3-(azepan-1-ylmethyl)-2-oxidanyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 3-(azepan-1-ylmethyl)-2-oxidanyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-(azepan-1-ylmethyl)-2-hydroxy-1H-benzo[h]quinolin-4-one CAS Name: 3-(1-azepanylmethyl)-2-hydroxy-1H-benzo[h]quinolin-4-one IUPAC Name: 3-(azepan-1-ylmethyl)-2-hydroxy-1H-benzo[h]quinolin-4-one Traditional Name: 3-(azepan-1-ylmethyl)-2-hydroxy-1H-benzo[h]quinolin-4-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=C(NC3=C(C2=O)C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CCCN(CC1)CC2=C(NC3=C(C2=O)C=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H22N2O2/c23-19-16-10-9-14-7-3-4-8-15(14)18(16)21-20(24)17(19)13-22-11-5-1-2-6-12-22/h3-4,7-10H,1-2,5-6,11-13H2,(H2,21,23,24)