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

Systemtic Name: 4-(7,8-dimethoxy-1-piperidin-4-yl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-[7,8-dimethoxy-1-(4-piperidyl)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[7,8-dimethoxy-1-(4-piperidinyl)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-(7,8-dimethoxy-1-piperidin-4-yl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-[7,8-dimethoxy-1-(4-piperidyl)-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(NNC3=NC2=C4C=CC(=O)C=C4)C5CCNCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(NNC3=NC2=C4C=CC(=O)C=C4)C5CCNCC5)OC

InChI

InChI=1S/C23H24N4O3/c1-29-18-11-16-17(12-19(18)30-2)21(13-3-5-15(28)6-4-13)25-23-20(16)22(26-27-23)14-7-9-24-10-8-14/h3-6,11-12,14,24H,7-10H2,1-2H3,(H2,25,26,27)