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

Systemtic Name: [4-[[(6-methoxy-2-methyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [4-[[(6-methoxy-2-methyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[[[(6-methoxy-2-methyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[(6-methoxy-2-methylquinoline-4-carbonyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[[(6-methoxy-2-methyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] ester Formula: C26H20ClN3O4 MolecularWeight: 473.9077

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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=C4Cl

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=C4Cl

InChI

InChI=1S/C26H20ClN3O4/c1-16-13-22(21-14-19(33-2)11-12-24(21)29-16)25(31)30-28-15-17-7-9-18(10-8-17)34-26(32)20-5-3-4-6-23(20)27/h3-15H,1-2H3,(H,30,31)