(4R)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxidanylidene-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: (4R)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxidanylidene-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4R)-2,7,7-trimethyl-N-(o-tolyl)-5-oxo-4-(2-thienyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4R)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4R)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4R)-5-keto-2,7,7-trimethyl-N-(o-tolyl)-4-(2-thienyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C3=C(CC(CC3=O)(C)C)N=C2C)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2[C@H](C3=C(CC(CC3=O)(C)C)N=C2C)C4=CC=CS4

InChI

InChI=1S/C24H26N2O2S/c1-14-8-5-6-9-16(14)26-23(28)20-15(2)25-17-12-24(3,4)13-18(27)21(17)22(20)19-10-7-11-29-19/h5-11,20,22H,12-13H2,1-4H3,(H,26,28)/t20?,22-/m1/s1