(4S)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4S)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-4-(4-benzyloxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-4-(4-benzoxyphenyl)-5-keto-N-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)CCC2

InChI

InChI=1S/C31H30N2O4/c1-20-28(31(35)33-24-11-6-7-14-27(24)36-2)29(30-25(32-20)12-8-13-26(30)34)22-15-17-23(18-16-22)37-19-21-9-4-3-5-10-21/h3-7,9-11,14-18,28-29H,8,12-13,19H2,1-2H3,(H,33,35)/t28?,29-/m1/s1