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

Systemtic Name: 2-oxidanylidene-5-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[[3-(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(=CC=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c22-19(27)15-11-14-16(6-2-7-17(14)24-21(15)29)23-20(28)12-4-1-5-13(10-12)25-9-3-8-18(25)26/h1,4-5,10-11,16H,2-3,6-9H2,(H2,22,27)(H,23,28)(H,24,29)