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

Systemtic Name: [4-[[(6-methoxy-2-phenyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [4-[[(6-methoxy-2-phenyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[[[(6-methoxy-2-phenyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[(6-methoxy-2-phenylquinoline-4-carbonyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[[(6-methoxy-2-phenyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] ester Formula: C31H22ClN3O4 MolecularWeight: 535.97708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H22ClN3O4/c1-38-23-15-16-28-25(17-23)26(18-29(34-28)21-7-3-2-4-8-21)30(36)35-33-19-20-11-13-22(14-12-20)39-31(37)24-9-5-6-10-27(24)32/h2-19H,1H3,(H,35,36)