1-[(2-methoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]isoquinoline-4-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]isoquinoline-4-carboxamide Openeye Name: 1-(2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]isoquinoline-4-carboxamide CAS Name: 1-(2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]-4-isoquinolinecarboxamide IUPAC Name: 1-(2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]isoquinoline-4-carboxamide Traditional Name: 1-(o-anisidino)-N-p-anisyl-isoquinoline-4-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O3/c1-30-18-13-11-17(12-14-18)15-27-25(29)21-16-26-24(20-8-4-3-7-19(20)21)28-22-9-5-6-10-23(22)31-2/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)