N-(3-cyanophenyl)-2-(2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-oxo-4-(pyrrolidine-1-carbonyl)-1-quinolyl]acetamide CAS Name: N-(3-cyanophenyl)-2-[2-oxo-4-[oxo(1-pyrrolidinyl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-oxo-4-(pyrrolidine-1-carbonyl)quinolin-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[2-keto-4-(pyrrolidine-1-carbonyl)-1-quinolyl]acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H20N4O3/c24-14-16-6-5-7-17(12-16)25-21(28)15-27-20-9-2-1-8-18(20)19(13-22(27)29)23(30)26-10-3-4-11-26/h1-2,5-9,12-13H,3-4,10-11,15H2,(H,25,28)