4-[8-methoxy-1-methyl-9-(piperidin-4-ylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[8-methoxy-1-methyl-9-(piperidin-4-ylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[8-methoxy-1-methyl-9-(4-piperidylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[8-methoxy-1-methyl-9-(4-piperidinylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[8-methoxy-1-methyl-9-(piperidin-4-ylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[8-methoxy-1-methyl-9-(4-piperidylmethoxy)-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3OCC4CCNCC4)OC)C(=C5C=CC(=O)C=C5)N=C2NN1

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3OCC4CCNCC4)OC)C(=C5C=CC(=O)C=C5)N=C2NN1

InChI

InChI=1S/C24H26N4O3/c1-14-20-21-18(22(26-24(20)28-27-14)16-3-5-17(29)6-4-16)7-8-19(30-2)23(21)31-13-15-9-11-25-12-10-15/h3-8,15,25H,9-13H2,1-2H3,(H2,26,27,28)