N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)N4CCCC4=O

InChI

InChI=1S/C23H25N3O3/c1-15-13-18(9-10-20(15)26-12-4-7-22(26)28)24-21(27)11-8-17-14-16-5-2-3-6-19(16)25-23(17)29/h2-3,5-6,9-10,13,17H,4,7-8,11-12,14H2,1H3,(H,24,27)(H,25,29)