4-[7-methoxy-1-methyl-8-(piperidin-4-ylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[7-methoxy-1-methyl-8-(piperidin-4-ylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[7-methoxy-1-methyl-8-(4-piperidylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[7-methoxy-1-methyl-8-(4-piperidinylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[7-methoxy-1-methyl-8-(piperidin-4-ylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[7-methoxy-1-methyl-8-(4-piperidylmethoxy)-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(C=C3C(=C4C=CC(=O)C=C4)N=C2NN1)OC)OCC5CCNCC5

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3C(=C4C=CC(=O)C=C4)N=C2NN1)OC)OCC5CCNCC5

InChI

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