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

Systemtic Name: (4R)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-2-methyl-N-(o-tolyl)-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-2-methyl-N-(2-methylphenyl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-2-methyl-N-(2-methylphenyl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-N-(o-tolyl)-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2[C@H](C3=C(CCCC3=O)N=C2C)C4=CC=CS4

InChI

InChI=1S/C22H22N2O2S/c1-13-7-3-4-8-15(13)24-22(26)19-14(2)23-16-9-5-10-17(25)20(16)21(19)18-11-6-12-27-18/h3-4,6-8,11-12,19,21H,5,9-10H2,1-2H3,(H,24,26)/t19?,21-/m1/s1