N,2,6,7-tetramethyl-4-(2-methylphenyl)-1-oxidanylidene-N-(phenylmethyl)isoquinoline-3-carboxamide

Systemtic Name: N,2,6,7-tetramethyl-4-(2-methylphenyl)-1-oxidanylidene-N-(phenylmethyl)isoquinoline-3-carboxamide Openeye Name: N-benzyl-N,2,6,7-tetramethyl-4-(o-tolyl)-1-oxo-isoquinoline-3-carboxamide CAS Name: N,2,6,7-tetramethyl-4-(2-methylphenyl)-1-oxo-N-(phenylmethyl)-3-isoquinolinecarboxamide IUPAC Name: N-benzyl-N,2,6,7-tetramethyl-4-(2-methylphenyl)-1-oxoisoquinoline-3-carboxamide Traditional Name: N-benzyl-1-keto-N,2,6,7-tetramethyl-4-(o-tolyl)isoquinoline-3-carboxamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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