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

Systemtic Name: 1-[(4-methoxyphenyl)amino]-N-(4-propan-2-ylphenyl)isoquinoline-4-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-(4-methoxyanilino)isoquinoline-4-carboxamide CAS Name: 1-(4-methoxyanilino)-N-(4-propan-2-ylphenyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(4-methoxyanilino)-N-(4-propan-2-ylphenyl)isoquinoline-4-carboxamide Traditional Name: 1-(p-anisidino)-N-p-cumenyl-isoquinoline-4-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-17(2)18-8-10-20(11-9-18)29-26(30)24-16-27-25(23-7-5-4-6-22(23)24)28-19-12-14-21(31-3)15-13-19/h4-17H,1-3H3,(H,27,28)(H,29,30)