N-(1,3-benzothiazol-2-yl)-2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methyl-4-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methyl-4-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methyl-4-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-keto-2-methyl-4-(o-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C25H23N3O2S/c1-14-8-3-4-9-16(14)22-21(15(2)26-18-11-7-12-19(29)23(18)22)24(30)28-25-27-17-10-5-6-13-20(17)31-25/h3-6,8-10,13,22,26H,7,11-12H2,1-2H3,(H,27,28,30)