1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4)C

InChI

InChI=1S/C22H23N3O3/c1-13-3-6-18(9-14(13)2)25-12-16(11-21(25)27)22(28)23-17-5-7-19-15(10-17)4-8-20(26)24-19/h3,5-7,9-10,16H,4,8,11-12H2,1-2H3,(H,23,28)(H,24,26)