(3S)-1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[(2-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-o-anisyl-nipecotamide Formula: C29H28ClN3O3 MolecularWeight: 502.00392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCCN(C2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H]2CCCN(C2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H28ClN3O3/c1-36-25-12-6-5-10-20(25)17-31-28(34)21-11-7-15-33(18-21)27-26(19-8-3-2-4-9-19)23-16-22(30)13-14-24(23)32-29(27)35/h2-6,8-10,12-14,16,21H,7,11,15,17-18H2,1H3,(H,31,34)(H,32,35)/t21-/m0/s1