N-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(2,4-dimethylanilino)-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H19N3O3/c1-12-7-8-16(13(2)9-12)23-18(24)11-22-20(26)15-10-21-17-6-4-3-5-14(17)19(15)25/h3-10H,11H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)