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

Systemtic Name: N-[2-[methyl(phenyl)amino]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(N-methylanilino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(N-methylanilino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(N-methylanilino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-(N-methylanilino)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C23H21N3O2/c1-26(16-9-3-2-4-10-16)21-14-8-7-13-20(21)25-23(28)18-15-22(27)24-19-12-6-5-11-17(18)19/h2-14,18H,15H2,1H3,(H,24,27)(H,25,28)