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

Systemtic Name: azepan-1-yl-[2-(3-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: azepan-1-yl-[2-(3-methoxyphenyl)-4-quinolyl]methanone CAS Name: 1-azepanyl-[2-(3-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: azepan-1-yl-[2-(3-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: azepan-1-yl-[2-(3-methoxyphenyl)-4-quinolyl]methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-27-18-10-8-9-17(15-18)22-16-20(19-11-4-5-12-21(19)24-22)23(26)25-13-6-2-3-7-14-25/h4-5,8-12,15-16H,2-3,6-7,13-14H2,1H3