methyl (4R,7R)-2-methyl-5-oxidanylidene-4-(4-phenylphenyl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: methyl (4R,7R)-2-methyl-5-oxidanylidene-4-(4-phenylphenyl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: methyl (4R,7R)-2-methyl-5-oxo-4-(4-phenylphenyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7R)-2-methyl-5-oxo-4-(4-phenylphenyl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R,7R)-2-methyl-5-oxo-4-(4-phenylphenyl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7R)-5-keto-2-methyl-4-(4-phenylphenyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester Formula: C28H25NO3S MolecularWeight: 455.568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO3S/c1-17-25(28(31)32-2)26(20-12-10-19(11-13-20)18-7-4-3-5-8-18)27-22(29-17)15-21(16-23(27)30)24-9-6-14-33-24/h3-14,21,25-26H,15-16H2,1-2H3/t21-,25?,26+/m1/s1