ethyl 5-methyl-1-[(4-methylphenyl)amino]-8-[(4-methylphenyl)iminomethylideneamino]isoquinoline-3-carboxylate

Systemtic Name: ethyl 5-methyl-1-[(4-methylphenyl)amino]-8-[(4-methylphenyl)iminomethylideneamino]isoquinoline-3-carboxylate Openeye Name: ethyl 5-methyl-1-(4-methylanilino)-8-(p-tolyliminomethyleneamino)isoquinoline-3-carboxylate CAS Name: 5-methyl-1-(4-methylanilino)-8-[(4-methylphenyl)iminomethylideneamino]-3-isoquinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-1-(4-methylanilino)-8-[(4-methylphenyl)iminomethylideneamino]isoquinoline-3-carboxylate Traditional Name: 5-methyl-1-(p-toluidino)-8-(p-tolyliminomethyleneamino)isoquinoline-3-carboxylic acid ethyl ester Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=CC(=C2C(=N1)NC3=CC=C(C=C3)C)N=C=NC4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=CC(=C2C(=N1)NC3=CC=C(C=C3)C)N=C=NC4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H26N4O2/c1-5-34-28(33)25-16-23-20(4)10-15-24(30-17-29-21-11-6-18(2)7-12-21)26(23)27(32-25)31-22-13-8-19(3)9-14-22/h6-16H,5H2,1-4H3,(H,31,32)