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

Systemtic Name: (4S,7R)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxidanylidene-N-phenyl-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S,7R)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-N-phenyl-7-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S,7R)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-N-phenyl-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S,7R)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-N-phenyl-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S,7R)-4-(2,3-dimethoxyphenyl)-5-keto-2-methyl-N-phenyl-7-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC)C(=O)CC(C2)C5=CC=CS5

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC)C(=O)C[C@@H](C2)C5=CC=CS5

InChI

InChI=1S/C29H28N2O4S/c1-17-25(29(33)31-19-9-5-4-6-10-19)26(20-11-7-12-23(34-2)28(20)35-3)27-21(30-17)15-18(16-22(27)32)24-13-8-14-36-24/h4-14,18,25-26H,15-16H2,1-3H3,(H,31,33)/t18-,25?,26-/m1/s1