N-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C20H21N3O3/c1-12(2)19(25)21-13-7-9-14(10-8-13)22-20(26)16-11-18(24)23-17-6-4-3-5-15(16)17/h3-10,12,16H,11H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)