4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)-2-methyl-N-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-5-keto-2-methyl-N-(o-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)CCC3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)CCC3)C

InChI

InChI=1S/C32H32N2O4/c1-20-10-7-8-13-24(20)34-32(36)29-21(2)33-25-14-9-15-26(35)31(25)30(29)23-16-17-27(28(18-23)37-3)38-19-22-11-5-4-6-12-22/h4-8,10-13,16-18,30,33H,9,14-15,19H2,1-3H3,(H,34,36)