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

Systemtic Name: (4S)-N-(2-methoxyphenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-4-(4-benzyloxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-N-(2-methoxyphenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-N-(2-methoxyphenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-4-(4-benzoxy-3-methoxy-phenyl)-5-keto-N-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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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)OC)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)OC)C(=O)CCC2

InChI

InChI=1S/C32H32N2O5/c1-20-29(32(36)34-23-12-7-8-15-26(23)37-2)30(31-24(33-20)13-9-14-25(31)35)22-16-17-27(28(18-22)38-3)39-19-21-10-5-4-6-11-21/h4-8,10-12,15-18,29-30H,9,13-14,19H2,1-3H3,(H,34,36)/t29?,30-/m1/s1