N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-1H-quinoline-4-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)N4CCCC4=O

InChI

InChI=1S/C21H19N3O3/c1-13-11-14(8-9-18(13)24-10-4-7-20(24)26)22-21(27)16-12-19(25)23-17-6-3-2-5-15(16)17/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,22,27)(H,23,25)