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

Systemtic Name: (4R)-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4R)-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-(2-thienyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4R)-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4R)-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4R)-5-keto-N-(2-methoxyphenyl)-2,7,7-trimethyl-4-(2-thienyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=C3OC)C4=CC=CS4)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=C3OC)C4=CC=CS4)C(=O)CC(C2)(C)C

InChI

InChI=1S/C24H26N2O3S/c1-14-20(23(28)26-15-8-5-6-9-18(15)29-4)22(19-10-7-11-30-19)21-16(25-14)12-24(2,3)13-17(21)27/h5-11,20,22H,12-13H2,1-4H3,(H,26,28)/t20?,22-/m1/s1