[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-quinolin-6-yl-methanone Openeye Name: [(3S)-3-(3,4-dimethoxyanilino)-1-piperidyl]-(6-quinolyl)methanone CAS Name: [(3S)-3-(3,4-dimethoxyanilino)-1-piperidinyl]-(6-quinolinyl)methanone IUPAC Name: [(3S)-3-(3,4-dimethoxyanilino)piperidin-1-yl]-quinolin-6-ylmethanone Traditional Name: [(3S)-3-(3,4-dimethoxyanilino)piperidino]-(6-quinolyl)methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-28-21-10-8-18(14-22(21)29-2)25-19-6-4-12-26(15-19)23(27)17-7-9-20-16(13-17)5-3-11-24-20/h3,5,7-11,13-14,19,25H,4,6,12,15H2,1-2H3/t19-/m0/s1