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

Systemtic Name: 7-(4-methoxyphenyl)-2-methyl-N-(5-methylpyridin-2-yl)-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 7-(4-methoxyphenyl)-2-methyl-N-(5-methyl-2-pyridyl)-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 7-(4-methoxyphenyl)-2-methyl-N-(5-methyl-2-pyridinyl)-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 7-(4-methoxyphenyl)-2-methyl-N-(5-methylpyridin-2-yl)-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-7-(4-methoxyphenyl)-2-methyl-N-(5-methyl-2-pyridyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C30H28N4O5 MolecularWeight: 524.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CC(C3)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CC(C3)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C30H28N4O5/c1-17-7-12-26(31-16-17)33-30(36)27-18(2)32-24-14-21(19-8-10-23(39-3)11-9-19)15-25(35)29(24)28(27)20-5-4-6-22(13-20)34(37)38/h4-13,16,21,28,32H,14-15H2,1-3H3,(H,31,33,36)