GHA2_6.1
AlkaPlorer ID: AK003575
Synonym: '', 'Cryptoquindoline'
IUPAC Name: 11-indolo[3,2-b]quinolin-10-yl-5-methylindolo[3,2-b]quinoline
Structure
SMILES: CN1C2=C3C=CC=CC3=NC2=C(N2C3=CC=CC=C3C3=NC4=CC=CC=C4C=C32)C2=CC=CC=C21
InChI: InChI=1S/C31H20N4/c1-34-25-16-8-5-13-22(25)31(29-30(34)20-11-3-7-15-24(20)33-29)35-26-17-9-4-12-21(26)28-27(35)18-19-10-2-6-14-23(19)32-28/h2-18H,1H3
InChIKey: AAUYVWYMLDVLOW-UHFFFAOYSA-N
Reference
PubChem CID: 9981100
CAS: 160568-18-3
LOTUS: LTS0250675
SuperNatural Ⅲ: SN0000626
COCONUT: CNP0385889
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cryptolepis sanguinolenta | Cryptolepis | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 448.52900000000017
TPSA？: 35.64
MolLogP？: 7.476600000000005
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|