6,7-dimethoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-isobutyl-6,7-dimethoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxo-isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N-[3-(4-methyl-1-piperazinyl)propyl]-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-isobutyl-1-keto-6,7-dimethoxy-N-[3-(4-methylpiperazino)propyl]isoquinoline-4-carboxamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C24H36N4O4/c1-17(2)15-28-16-20(18-13-21(31-4)22(32-5)14-19(18)24(28)30)23(29)25-7-6-8-27-11-9-26(3)10-12-27/h13-14,16-17H,6-12,15H2,1-5H3,(H,25,29)