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

Systemtic Name: 1-[(2-methoxyphenyl)amino]-N-methyl-N-(4-propan-2-ylphenyl)isoquinoline-4-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-(2-methoxyanilino)-N-methyl-isoquinoline-4-carboxamide CAS Name: 1-(2-methoxyanilino)-N-methyl-N-(4-propan-2-ylphenyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(2-methoxyanilino)-N-methyl-N-(4-propan-2-ylphenyl)isoquinoline-4-carboxamide Traditional Name: N-methyl-1-(o-anisidino)-N-p-cumenyl-isoquinoline-4-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-18(2)19-13-15-20(16-14-19)30(3)27(31)23-17-28-26(22-10-6-5-9-21(22)23)29-24-11-7-8-12-25(24)32-4/h5-18H,1-4H3,(H,28,29)