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

Systemtic Name: 4-(2,6-dimethylphenyl)-N,2,6,7-tetramethyl-1-oxidanylidene-N-(phenylmethyl)isoquinoline-3-carboxamide Openeye Name: N-benzyl-4-(2,6-dimethylphenyl)-N,2,6,7-tetramethyl-1-oxo-isoquinoline-3-carboxamide CAS Name: 4-(2,6-dimethylphenyl)-N,2,6,7-tetramethyl-1-oxo-N-(phenylmethyl)-3-isoquinolinecarboxamide IUPAC Name: N-benzyl-4-(2,6-dimethylphenyl)-N,2,6,7-tetramethyl-1-oxoisoquinoline-3-carboxamide Traditional Name: N-benzyl-4-(2,6-dimethylphenyl)-1-keto-N,2,6,7-tetramethyl-isoquinoline-3-carboxamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=C(N(C(=O)C3=CC(=C(C=C32)C)C)C)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=C(N(C(=O)C3=CC(=C(C=C32)C)C)C)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O2/c1-18-11-10-12-19(2)25(18)26-23-15-20(3)21(4)16-24(23)28(32)31(6)27(26)29(33)30(5)17-22-13-8-7-9-14-22/h7-16H,17H2,1-6H3