N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N[C@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c24-19-13-16(14-23(19)17-9-2-1-3-10-17)21-20(25)22-12-6-8-15-7-4-5-11-18(15)22/h1-5,7,9-11,16H,6,8,12-14H2,(H,21,25)/t16-/m0/s1