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

Systemtic Name: 2-ethyl-6,7-dimethoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-ethyl-6,7-dimethoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-ethyl-6,7-dimethoxy-N-[3-(4-methyl-1-piperazinyl)propyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-ethyl-6,7-dimethoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-ethyl-1-keto-6,7-dimethoxy-N-[3-(4-methylpiperazino)propyl]isoquinoline-4-carboxamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C22H32N4O4/c1-5-26-15-18(16-13-19(29-3)20(30-4)14-17(16)22(26)28)21(27)23-7-6-8-25-11-9-24(2)10-12-25/h13-15H,5-12H2,1-4H3,(H,23,27)