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

Systemtic Name: ethyl 1-[(4-methoxyphenyl)amino]-8-[(4-methoxyphenyl)iminomethylideneamino]-5-methyl-isoquinoline-3-carboxylate Openeye Name: ethyl 1-(4-methoxyanilino)-8-[(4-methoxyphenyl)iminomethyleneamino]-5-methyl-isoquinoline-3-carboxylate CAS Name: 1-(4-methoxyanilino)-8-[(4-methoxyphenyl)iminomethylideneamino]-5-methyl-3-isoquinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyanilino)-8-[(4-methoxyphenyl)iminomethylideneamino]-5-methylisoquinoline-3-carboxylate Traditional Name: 8-[(4-methoxyphenyl)iminomethyleneamino]-5-methyl-1-(p-anisidino)isoquinoline-3-carboxylic acid ethyl ester Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O4/c1-5-36-28(33)25-16-23-18(2)6-15-24(30-17-29-19-7-11-21(34-3)12-8-19)26(23)27(32-25)31-20-9-13-22(35-4)14-10-20/h6-16H,5H2,1-4H3,(H,31,32)