4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-methyl-N-(3-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-methyl-N-(3-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-2-methyl-N-(3-methyl-2-pyridyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-methyl-N-(3-methyl-2-pyridinyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-methyl-N-(3-methylpyridin-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-5-keto-2-methyl-N-(3-methyl-2-pyridyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C32H32N4O5 MolecularWeight: 552.62028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OCC(=O)N)OC)C(=O)CC(C3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OCC(=O)N)OC)C(=O)CC(C3)C5=CC=CC=C5)C

InChI

InChI=1S/C32H32N4O5/c1-18-8-7-13-34-31(18)36-32(39)28-19(2)35-23-14-22(20-9-5-4-6-10-20)15-24(37)30(23)29(28)21-11-12-25(26(16-21)40-3)41-17-27(33)38/h4-13,16,22,29,35H,14-15,17H2,1-3H3,(H2,33,38)(H,34,36,39)