(6,7-dimethoxy-4-piperidin-1-yl-quinolin-3-yl)-phenyl-methanone

Systemtic Name: (6,7-dimethoxy-4-piperidin-1-yl-quinolin-3-yl)-phenyl-methanone Openeye Name: [6,7-dimethoxy-4-(1-piperidyl)-3-quinolyl]-phenyl-methanone CAS Name: [6,7-dimethoxy-4-(1-piperidinyl)-3-quinolinyl]-phenylmethanone IUPAC Name: (6,7-dimethoxy-4-piperidin-1-ylquinolin-3-yl)-phenylmethanone Traditional Name: (6,7-dimethoxy-4-piperidino-3-quinolyl)-phenyl-methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)C3=CC=CC=C3)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)C3=CC=CC=C3)N4CCCCC4)OC

InChI

InChI=1S/C23H24N2O3/c1-27-20-13-17-19(14-21(20)28-2)24-15-18(22(17)25-11-7-4-8-12-25)23(26)16-9-5-3-6-10-16/h3,5-6,9-10,13-15H,4,7-8,11-12H2,1-2H3