[2-methoxy-4-[[(6-methoxy-2-methyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [2-methoxy-4-[[(6-methoxy-2-methyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [2-methoxy-4-[[(6-methoxy-2-methyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [2-methoxy-4-[[[(6-methoxy-2-methyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[(6-methoxy-2-methylquinoline-4-carbonyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [2-methoxy-4-[[(6-methoxy-2-methyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] ester Formula: C27H22N4O7 MolecularWeight: 514.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C27H22N4O7/c1-16-11-22(21-14-20(36-2)8-9-23(21)29-16)26(32)30-28-15-17-7-10-24(25(12-17)37-3)38-27(33)18-5-4-6-19(13-18)31(34)35/h4-15H,1-3H3,(H,30,32)