N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

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