[4-[(3-methylphenyl)carbonylamino]phenyl] 2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-oxo-1H-quinoline-3-carboxylate CAS Name: 2-oxo-1H-quinoline-3-carboxylic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-oxo-1H-quinoline-3-carboxylate Traditional Name: 2-keto-1H-quinoline-3-carboxylic acid [4-(m-toluoylamino)phenyl] ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H18N2O4/c1-15-5-4-7-17(13-15)22(27)25-18-9-11-19(12-10-18)30-24(29)20-14-16-6-2-3-8-21(16)26-23(20)28/h2-14H,1H3,(H,25,27)(H,26,28)