7-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 7-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 7-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4-(4-oxochromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 7-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4-(4-oxo-1-benzopyran-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 7-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4-(4-oxochromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 7-(3,4-dimethoxyphenyl)-5-keto-4-(4-ketochromen-3-yl)-N-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C35H32N2O7 MolecularWeight: 592.63778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=COC5=CC=CC=C5C4=O)C(=O)NC6=CC=CC=C6OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=COC5=CC=CC=C5C4=O)C(=O)NC6=CC=CC=C6OC

InChI

InChI=1S/C35H32N2O7/c1-19-31(35(40)37-24-10-6-8-12-28(24)41-2)32(23-18-44-27-11-7-5-9-22(27)34(23)39)33-25(36-19)15-21(16-26(33)38)20-13-14-29(42-3)30(17-20)43-4/h5-14,17-18,21,32,36H,15-16H2,1-4H3,(H,37,40)