11-Methoxy-3H-naphthridino[6,5,4-def]quinoxalin-2-ol 

AlkaPlorer ID: AK056330

Synonym: 11-Methoxy-1H-naphthridino[6,5,4-def]quinoxalin-2(3H)-one 

IUPAC Name: 10-methoxy-1,5,12-triazatetracyclo[6.6.2.04,16.011,15]hexadeca-2,4,6,8,10,15-hexaen-13-one

Structure

SMILES: COC1=CC2=CC=NC3=C2C2=C1N=C(O)CN2C=C3

copy

InChI: InChI=1S/C14H11N3O2/c1-19-10-6-8-2-4-15-9-3-5-17-7-11(18)16-13(10)14(17)12(8)9/h2-6H,7H2,1H3,(H,16,18)

copy

InChIKey: WAASJWBXWZGZQU-UHFFFAOYSA-N

copy

Reference

PubChem CID: 11043260

SuperNatural Ⅲ: SN0404688

COCONUT: CNP0310579

Properties Information

Molecule Weight: 253.261

TPSA: 57.95000000000001

MolLogP: 2.635700000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information