N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-2-keto-1H-quinoline-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H20N4O3/c22-19(26)14-7-8-18(25-9-3-4-10-25)17(12-14)24-21(28)15-11-13-5-1-2-6-16(13)23-20(15)27/h1-2,5-8,11-12H,3-4,9-10H2,(H2,22,26)(H,23,27)(H,24,28)