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

Systemtic Name: 4-(2,6-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxidanylidene-isoquinoline-3-carboxamide Openeye Name: 4-(2,6-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-isoquinoline-3-carboxamide CAS Name: 4-(2,6-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-3-isoquinolinecarboxamide IUPAC Name: 4-(2,6-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxoisoquinoline-3-carboxamide Traditional Name: 4-(2,6-dimethylphenyl)-1-keto-2-methyl-N-o-anisyl-isoquinoline-3-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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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)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)NCC4=CC=CC=C4OC

InChI

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