4-(4-ethylpiperazin-1-yl)carbonyl-6,7-dimethoxy-2-(2-methylpropyl)isoquinolin-1-one

Systemtic Name: 4-(4-ethylpiperazin-1-yl)carbonyl-6,7-dimethoxy-2-(2-methylpropyl)isoquinolin-1-one Openeye Name: 4-(4-ethylpiperazine-1-carbonyl)-2-isobutyl-6,7-dimethoxy-isoquinolin-1-one CAS Name: 4-[(4-ethyl-1-piperazinyl)-oxomethyl]-6,7-dimethoxy-2-(2-methylpropyl)-1-isoquinolinone IUPAC Name: 4-(4-ethylpiperazine-1-carbonyl)-6,7-dimethoxy-2-(2-methylpropyl)isoquinolin-1-one Traditional Name: 4-(4-ethylpiperazine-1-carbonyl)-2-isobutyl-6,7-dimethoxy-isocarbostyril Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC(C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC(C)C

InChI

InChI=1S/C22H31N3O4/c1-6-23-7-9-24(10-8-23)22(27)18-14-25(13-15(2)3)21(26)17-12-20(29-5)19(28-4)11-16(17)18/h11-12,14-15H,6-10,13H2,1-5H3