4-cyclohexyl-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]butanamide

Systemtic Name: 4-cyclohexyl-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]butanamide Openeye Name: 4-cyclohexyl-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methyl]butanamide CAS Name: 4-cyclohexyl-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methyl]butanamide IUPAC Name: 4-cyclohexyl-N-[(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methyl]butanamide Traditional Name: 4-cyclohexyl-N-[(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)methyl]butyramide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)CCCC4CCCCC4

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)CCCC4CCCCC4

InChI

InChI=1S/C28H34N2O3/c1-30-25(19-29-26(31)15-9-12-20-10-5-3-6-11-20)27(21-13-7-4-8-14-21)24-18-22(33-2)16-17-23(24)28(30)32/h4,7-8,13-14,16-18,20H,3,5-6,9-12,15,19H2,1-2H3,(H,29,31)