(4S)-2-oxidanylidene-N-(4-piperidin-1-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-2-oxidanylidene-N-(4-piperidin-1-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-2-oxo-N-[4-(1-piperidyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-2-oxo-N-[4-(1-piperidinyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-2-oxo-N-(4-piperidin-1-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-N-(4-piperidinophenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C21H23N3O2/c25-20-14-18(17-6-2-3-7-19(17)23-20)21(26)22-15-8-10-16(11-9-15)24-12-4-1-5-13-24/h2-3,6-11,18H,1,4-5,12-14H2,(H,22,26)(H,23,25)/t18-/m0/s1