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

Systemtic Name: 4-(2-ethylphenyl)-N,2,6,7-tetramethyl-1-oxidanylidene-N-(phenylmethyl)isoquinoline-3-carboxamide Openeye Name: N-benzyl-4-(2-ethylphenyl)-N,2,6,7-tetramethyl-1-oxo-isoquinoline-3-carboxamide CAS Name: 4-(2-ethylphenyl)-N,2,6,7-tetramethyl-1-oxo-N-(phenylmethyl)-3-isoquinolinecarboxamide IUPAC Name: N-benzyl-4-(2-ethylphenyl)-N,2,6,7-tetramethyl-1-oxoisoquinoline-3-carboxamide Traditional Name: N-benzyl-4-(2-ethylphenyl)-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:

CCC1=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

CCC1=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/C29H30N2O2/c1-6-22-14-10-11-15-23(22)26-24-16-19(2)20(3)17-25(24)28(32)31(5)27(26)29(33)30(4)18-21-12-8-7-9-13-21/h7-17H,6,18H2,1-5H3