N-(3-methoxyphenyl)-1-[(4-methoxyphenyl)amino]isoquinoline-4-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-[(4-methoxyphenyl)amino]isoquinoline-4-carboxamide Openeye Name: 1-(4-methoxyanilino)-N-(3-methoxyphenyl)isoquinoline-4-carboxamide CAS Name: 1-(4-methoxyanilino)-N-(3-methoxyphenyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(4-methoxyanilino)-N-(3-methoxyphenyl)isoquinoline-4-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-(p-anisidino)isoquinoline-4-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21N3O3/c1-29-18-12-10-16(11-13-18)26-23-21-9-4-3-8-20(21)22(15-25-23)24(28)27-17-6-5-7-19(14-17)30-2/h3-15H,1-2H3,(H,25,26)(H,27,28)