(3R)-N-methyl-2-oxidanylidene-1-phenyl-N-(quinolin-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-methyl-2-oxidanylidene-1-phenyl-N-(quinolin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-methyl-2-oxo-1-phenyl-N-(2-quinolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-methyl-2-oxo-1-phenyl-N-(2-quinolinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-methyl-2-oxo-1-phenyl-N-(quinolin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-2-keto-N-methyl-1-phenyl-N-(2-quinolylmethyl)pyrrolidine-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2C=C1)C(=O)C3CCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2C=C1)C(=O)[C@H]3CCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-24(15-17-12-11-16-7-5-6-10-20(16)23-17)21(26)19-13-14-25(22(19)27)18-8-3-2-4-9-18/h2-12,19H,13-15H2,1H3/t19-/m1/s1