N-[3-(2-acetamidoethylcarbamoyl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(2-acetamidoethylcarbamoyl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(2-acetamidoethylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-[(2-acetamidoethylamino)-oxomethyl]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(2-acetamidoethylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-(2-acetamidoethylcarbamoyl)phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C21H20N4O4/c1-13(26)22-9-10-23-20(28)14-5-4-6-15(11-14)24-21(29)17-12-19(27)25-18-8-3-2-7-16(17)18/h2-8,11-12H,9-10H2,1H3,(H,22,26)(H,23,28)(H,24,29)(H,25,27)