(3S)-1-naphthalen-1-yl-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-naphthalen-1-yl-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(1-naphthyl)-5-oxo-N-(8-quinolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(1-naphthalenyl)-5-oxo-N-(8-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-naphthalen-1-yl-5-oxo-N-quinolin-8-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(1-naphthyl)-N-(8-quinolyl)pyrrolidine-3-carboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H19N3O2/c28-22-14-18(15-27(22)21-12-4-7-16-6-1-2-10-19(16)21)24(29)26-20-11-3-8-17-9-5-13-25-23(17)20/h1-13,18H,14-15H2,(H,26,29)/t18-/m0/s1