O3-cyclopentyl O6-methyl 2,7-dimethyl-4-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: O3-cyclopentyl O6-methyl 2,7-dimethyl-4-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: O3-cyclopentyl O6-methyl 2,7-dimethyl-4-(4-methyl-3-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 2,7-dimethyl-4-(4-methyl-3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-cyclopentyl ester O6-methyl ester IUPAC Name: 3-O-cyclopentyl 6-O-methyl 2,7-dimethyl-4-(4-methyl-3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 5-keto-2,7-dimethyl-4-(4-methyl-3-nitro-phenyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-cyclopentyl ester O6-methyl ester Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)OC3CCCC3)C4=CC(=C(C=C4)C)[N+](=O)[O-])C(=O)C1C(=O)OC

Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)OC3CCCC3)C4=CC(=C(C=C4)C)[N+](=O)[O-])C(=O)C1C(=O)OC

InChI

InChI=1S/C26H30N2O7/c1-13-9-10-16(12-19(13)28(32)33)22-21(26(31)35-17-7-5-6-8-17)15(3)27-18-11-14(2)20(25(30)34-4)24(29)23(18)22/h9-10,12,14,17,20,22,27H,5-8,11H2,1-4H3