N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-keto-1H-quinoline-4-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=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

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