N,2,6,7-tetramethyl-N-[(4-methylphenyl)methyl]-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: N,2,6,7-tetramethyl-N-[(4-methylphenyl)methyl]-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide Openeye Name: N,2,6,7-tetramethyl-1-oxo-4-phenyl-N-(p-tolylmethyl)isoquinoline-3-carboxamide CAS Name: N,2,6,7-tetramethyl-N-[(4-methylphenyl)methyl]-1-oxo-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: N,2,6,7-tetramethyl-N-[(4-methylphenyl)methyl]-1-oxo-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-keto-N,2,6,7-tetramethyl-N-(4-methylbenzyl)-4-phenyl-isoquinoline-3-carboxamide Formula: C28H28N2O2 MolecularWeight: 424.53412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C3=CC(=C(C=C3C(=O)N2C)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C3=CC(=C(C=C3C(=O)N2C)C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c1-18-11-13-21(14-12-18)17-29(4)28(32)26-25(22-9-7-6-8-10-22)23-15-19(2)20(3)16-24(23)27(31)30(26)5/h6-16H,17H2,1-5H3