azepan-1-yl-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: azepan-1-yl-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Openeye Name: azepan-1-yl-[2-(3,4-dimethoxyphenyl)-4-quinolyl]methanone CAS Name: 1-azepanyl-[2-(3,4-dimethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: azepan-1-yl-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Traditional Name: azepan-1-yl-[2-(3,4-dimethoxyphenyl)-4-quinolyl]methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCCC4)OC

InChI

InChI=1S/C24H26N2O3/c1-28-22-12-11-17(15-23(22)29-2)21-16-19(18-9-5-6-10-20(18)25-21)24(27)26-13-7-3-4-8-14-26/h5-6,9-12,15-16H,3-4,7-8,13-14H2,1-2H3