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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-4-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-4-(4-methyl-3-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-methyl-4-(4-methyl-3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-4-(4-methyl-3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-N-(4-methoxyphenyl)-2-methyl-4-(4-methyl-3-nitro-phenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=C(C=C4)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=C(C=C4)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O5/c1-14-7-8-16(13-20(14)28(31)32)23-22(15(2)26-19-5-4-6-21(29)24(19)23)25(30)27-17-9-11-18(33-3)12-10-17/h7-13,23,26H,4-6H2,1-3H3,(H,27,30)