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

Systemtic Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

InChI

InChI=1S/C24H22N2O2S/c1-15-3-8-21(13-16(15)2)29-20-9-6-19(7-10-20)25-24(28)18-4-11-22-17(14-18)5-12-23(27)26-22/h3-4,6-11,13-14H,5,12H2,1-2H3,(H,25,28)(H,26,27)