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

Systemtic Name: ethyl 1-[(4-chlorophenyl)amino]-8-[(4-chlorophenyl)iminomethylideneamino]-5-methyl-isoquinoline-3-carboxylate Openeye Name: ethyl 1-(4-chloroanilino)-8-[(4-chlorophenyl)iminomethyleneamino]-5-methyl-isoquinoline-3-carboxylate CAS Name: 1-(4-chloroanilino)-8-[(4-chlorophenyl)iminomethylideneamino]-5-methyl-3-isoquinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chloroanilino)-8-[(4-chlorophenyl)iminomethylideneamino]-5-methylisoquinoline-3-carboxylate Traditional Name: 1-(4-chloroanilino)-8-[(4-chlorophenyl)iminomethyleneamino]-5-methyl-isoquinoline-3-carboxylic acid ethyl ester Formula: C26H20Cl2N4O2 MolecularWeight: 491.3686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20Cl2N4O2/c1-3-34-26(33)23-14-21-16(2)4-13-22(30-15-29-19-9-5-17(27)6-10-19)24(21)25(32-23)31-20-11-7-18(28)8-12-20/h4-14H,3H2,1-2H3,(H,31,32)