2-(3-ethanoyl-2,2-dimethyl-cyclobutyl)-N-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2,2-dimethyl-cyclobutyl)-N-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethanamide Openeye Name: 2-(3-acetyl-2,2-dimethyl-cyclobutyl)-N-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)acetamide CAS Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)-N-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)acetamide IUPAC Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)-N-(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)acetamide Traditional Name: 2-(3-acetyl-2,2-dimethyl-cyclobutyl)-N-(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)acetamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(=O)NC2=C(C3=C(C=CC(=C3)OC)C(=O)N2C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1CC(C1(C)C)CC(=O)NC2=C(C3=C(C=CC(=C3)OC)C(=O)N2C)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4/c1-16(30)22-13-18(27(22,2)3)14-23(31)28-25-24(17-9-7-6-8-10-17)21-15-19(33-5)11-12-20(21)26(32)29(25)4/h6-12,15,18,22H,13-14H2,1-5H3,(H,28,31)