(3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-(8-quinolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-(8-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-quinolin-8-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-(8-quinolyl)pyrrolidine-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-14-8-9-19(28-2)18(11-14)25-13-16(12-20(25)26)22(27)24-17-7-3-5-15-6-4-10-23-21(15)17/h3-11,16H,12-13H2,1-2H3,(H,24,27)/t16-/m0/s1