N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-4-(2-methylphenyl)-1-oxidanylidene-isoquinoline-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-4-(2-methylphenyl)-1-oxidanylidene-isoquinoline-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-4-(o-tolyl)-1-oxo-isoquinoline-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-4-(2-methylphenyl)-1-oxo-3-isoquinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-4-(2-methylphenyl)-1-oxoisoquinoline-3-carboxamide Traditional Name: 1-keto-N,2-dimethyl-4-(o-tolyl)-N-p-anisyl-isoquinoline-3-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)N(C)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)N(C)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O3/c1-18-9-5-6-10-21(18)24-22-11-7-8-12-23(22)26(30)29(3)25(24)27(31)28(2)17-19-13-15-20(32-4)16-14-19/h5-16H,17H2,1-4H3