methyl 2-methyl-4-[4-[(4-methylphenyl)methoxy]-3-nitro-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 2-methyl-4-[4-[(4-methylphenyl)methoxy]-3-nitro-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 2-methyl-4-[3-nitro-4-(p-tolylmethoxy)phenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-4-[4-[(4-methylphenyl)methoxy]-3-nitrophenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-methyl-4-[4-[(4-methylphenyl)methoxy]-3-nitrophenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-2-methyl-4-[4-(4-methylbenzyl)oxy-3-nitro-phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C4=C(CCCC4=O)NC(=C3C(=O)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C4=C(CCCC4=O)NC(=C3C(=O)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C26H26N2O6/c1-15-7-9-17(10-8-15)14-34-22-12-11-18(13-20(22)28(31)32)24-23(26(30)33-3)16(2)27-19-5-4-6-21(29)25(19)24/h7-13,24,27H,4-6,14H2,1-3H3