N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-12-4-3-5-16(13(12)2)22-19(25)11-21-20(26)15-6-8-17-14(10-15)7-9-18(24)23-17/h3-6,8,10H,7,9,11H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)