4-(2,6-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-oxidanylidene-isoquinoline-3-carboxamide

Systemtic Name: 4-(2,6-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-oxidanylidene-isoquinoline-3-carboxamide Openeye Name: 4-(2,6-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-oxo-isoquinoline-3-carboxamide CAS Name: 4-(2,6-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-oxo-3-isoquinolinecarboxamide IUPAC Name: 4-(2,6-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-oxoisoquinoline-3-carboxamide Traditional Name: 4-(2,6-dimethylphenyl)-1-keto-N,2-dimethyl-N-o-anisyl-isoquinoline-3-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)N(C)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)N(C)CC4=CC=CC=C4OC

InChI

InChI=1S/C28H28N2O3/c1-18-11-10-12-19(2)24(18)25-21-14-7-8-15-22(21)27(31)30(4)26(25)28(32)29(3)17-20-13-6-9-16-23(20)33-5/h6-16H,17H2,1-5H3