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

Systemtic Name: [4-[[[2-(4-bromophenyl)-6-methyl-quinolin-4-yl]carbonylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[[[2-(4-bromophenyl)-6-methyl-quinoline-4-carbonyl]hydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[[[[2-(4-bromophenyl)-6-methyl-4-quinolinyl]-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[[2-(4-bromophenyl)-6-methylquinoline-4-carbonyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[[[2-(4-bromophenyl)-6-methyl-quinoline-4-carbonyl]hydrazono]methyl]phenyl] ester Formula: C31H21BrN4O5 MolecularWeight: 609.42624

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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=C4)[N+](=O)[O-])C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)Br

InChI

InChI=1S/C31H21BrN4O5/c1-19-5-14-28-26(15-19)27(17-29(34-28)21-8-10-23(32)11-9-21)30(37)35-33-18-20-6-12-25(13-7-20)41-31(38)22-3-2-4-24(16-22)36(39)40/h2-18H,1H3,(H,35,37)