1-[(4-chloranyl-2-methoxy-phenyl)amino]-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide

Systemtic Name: 1-[(4-chloranyl-2-methoxy-phenyl)amino]-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Openeye Name: 1-(4-chloro-2-methoxy-anilino)-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide CAS Name: 1-(4-chloro-2-methoxyanilino)-N-(3,4,5-trimethoxyphenyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(4-chloro-2-methoxyanilino)-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Traditional Name: 1-(4-chloro-2-methoxy-anilino)-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Formula: C26H24ClN3O5 MolecularWeight: 493.93886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CN=C(C3=CC=CC=C32)NC4=C(C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CN=C(C3=CC=CC=C32)NC4=C(C=C(C=C4)Cl)OC

InChI

InChI=1S/C26H24ClN3O5/c1-32-21-11-15(27)9-10-20(21)30-25-18-8-6-5-7-17(18)19(14-28-25)26(31)29-16-12-22(33-2)24(35-4)23(13-16)34-3/h5-14H,1-4H3,(H,28,30)(H,29,31)