4-(4-cyclohexylpiperazin-1-yl)carbonyl-2-ethyl-6,7-dimethoxy-isoquinolin-1-one

Systemtic Name: 4-(4-cyclohexylpiperazin-1-yl)carbonyl-2-ethyl-6,7-dimethoxy-isoquinolin-1-one Openeye Name: 4-(4-cyclohexylpiperazine-1-carbonyl)-2-ethyl-6,7-dimethoxy-isoquinolin-1-one CAS Name: 4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-2-ethyl-6,7-dimethoxy-1-isoquinolinone IUPAC Name: 4-(4-cyclohexylpiperazine-1-carbonyl)-2-ethyl-6,7-dimethoxyisoquinolin-1-one Traditional Name: 4-(4-cyclohexylpiperazine-1-carbonyl)-2-ethyl-6,7-dimethoxy-isocarbostyril Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C24H33N3O4/c1-4-25-16-20(18-14-21(30-2)22(31-3)15-19(18)23(25)28)24(29)27-12-10-26(11-13-27)17-8-6-5-7-9-17/h14-17H,4-13H2,1-3H3