Nigellaquinomine; (±)-form

AlkaPlorer ID: AK307735

Synonym: None

IUPAC Name: 2,2,3a,6,6,8,9-heptamethyl-4H-pyrrolo[2,3-g]quinolin-3-one

Structure

SMILES: CC1=CC(C)(C)N=C2CC3(C)C(=O)C(C)(C)N=C3C(C)=C12

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InChI: InChI=1S/C18H24N2O/c1-10-8-16(3,4)19-12-9-18(7)14(11(2)13(10)12)20-17(5,6)15(18)21/h8H,9H2,1-7H3

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InChIKey: PFYZRZOUDJVNSM-UHFFFAOYSA-N

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Reference

PubChem CID: 162818802

COCONUT: CNP0077513.1

Source

Properties Information

Molecule Weight: 284.403

TPSA: 41.79

MolLogP: 3.6947000000000014

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information