N-(2-methoxy-5-methyl-phenyl)-1-[(3-methoxyphenyl)amino]isoquinoline-4-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-[(3-methoxyphenyl)amino]isoquinoline-4-carboxamide Openeye Name: 1-(3-methoxyanilino)-N-(2-methoxy-5-methyl-phenyl)isoquinoline-4-carboxamide CAS Name: 1-(3-methoxyanilino)-N-(2-methoxy-5-methylphenyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(3-methoxyanilino)-N-(2-methoxy-5-methylphenyl)isoquinoline-4-carboxamide Traditional Name: 1-(m-anisidino)-N-(2-methoxy-5-methyl-phenyl)isoquinoline-4-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-16-11-12-23(31-3)22(13-16)28-25(29)21-15-26-24(20-10-5-4-9-19(20)21)27-17-7-6-8-18(14-17)30-2/h4-15H,1-3H3,(H,26,27)(H,28,29)