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

Systemtic Name: [4-[[(6-methyl-2-phenyl-quinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate Openeye Name: [4-[[(6-methyl-2-phenyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [4-[[[(6-methyl-2-phenyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[(6-methyl-2-phenylquinoline-4-carbonyl)hydrazinylidene]methyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[[(6-methyl-2-phenyl-quinoline-4-carbonyl)hydrazono]methyl]phenyl] ester Formula: C31H22BrN3O3 MolecularWeight: 564.42868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Br)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Br)C5=CC=CC=C5

InChI

InChI=1S/C31H22BrN3O3/c1-20-11-16-28-25(17-20)26(18-29(34-28)22-7-3-2-4-8-22)30(36)35-33-19-21-12-14-23(15-13-21)38-31(37)24-9-5-6-10-27(24)32/h2-19H,1H3,(H,35,36)