N-[[4-(2-methylpropanoylamino)phenyl]methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[4-(isobutyrylamino)benzyl]-2-keto-1H-quinoline-4-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O3/c1-13(2)20(26)23-15-9-7-14(8-10-15)12-22-21(27)17-11-19(25)24-18-6-4-3-5-16(17)18/h3-11,13H,12H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)