[4-(azepan-1-yl)-6-methoxy-quinolin-3-yl]-phenyl-methanone

Systemtic Name: [4-(azepan-1-yl)-6-methoxy-quinolin-3-yl]-phenyl-methanone Openeye Name: [4-(azepan-1-yl)-6-methoxy-3-quinolyl]-phenyl-methanone CAS Name: [4-(1-azepanyl)-6-methoxy-3-quinolinyl]-phenylmethanone IUPAC Name: [4-(azepan-1-yl)-6-methoxyquinolin-3-yl]-phenylmethanone Traditional Name: [4-(azepan-1-yl)-6-methoxy-3-quinolyl]-phenyl-methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC=CC=C3)N4CCCCCC4

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC=CC=C3)N4CCCCCC4

InChI

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