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

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C22H25N3O2/c1-15-9-10-19(12-16(15)2)25-14-18(13-21(25)26)23-22(27)24-11-5-7-17-6-3-4-8-20(17)24/h3-4,6,8-10,12,18H,5,7,11,13-14H2,1-2H3,(H,23,27)