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

Systemtic Name: 1-[(2-methoxyphenyl)amino]-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Openeye Name: 1-(2-methoxyanilino)-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide CAS Name: 1-(2-methoxyanilino)-N-(3,4,5-trimethoxyphenyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(2-methoxyanilino)-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Traditional Name: 1-(o-anisidino)-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H25N3O5/c1-31-21-12-8-7-11-20(21)29-25-18-10-6-5-9-17(18)19(15-27-25)26(30)28-16-13-22(32-2)24(34-4)23(14-16)33-3/h5-15H,1-4H3,(H,27,29)(H,28,30)