2-oxidanylidene-5-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[[4-(2-ketopyrrolidino)benzoyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N4O4/c22-19(27)15-11-14-16(3-1-4-17(14)24-21(15)29)23-20(28)12-6-8-13(9-7-12)25-10-2-5-18(25)26/h6-9,11,16H,1-5,10H2,(H2,22,27)(H,23,28)(H,24,29)