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

Systemtic Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[(3S)-3-methylpiperidin-1-yl]methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-[(3S)-3-methyl-1-piperidyl]methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-quinolinyl]-[(3S)-3-methyl-1-piperidinyl]methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[(3S)-3-methylpiperidin-1-yl]methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-[(3S)-3-methylpiperidino]methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H26N2O3/c1-16-7-6-12-26(15-16)24(27)19-14-21(25-20-9-5-4-8-18(19)20)17-10-11-22(28-2)23(13-17)29-3/h4-5,8-11,13-14,16H,6-7,12,15H2,1-3H3/t16-/m0/s1