(4Z)-2-(4-methoxyphenyl)-4-[(4-pyridin-2-ylpiperazin-1-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[(4-pyridin-2-ylpiperazin-1-yl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[[4-(2-pyridyl)piperazin-1-yl]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[[4-(2-pyridinyl)-1-piperazinyl]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[(4-pyridin-2-ylpiperazin-1-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-[[4-(2-pyridyl)piperazino]methylene]isoquinoline-1,3-quinone Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CN4CCN(CC4)C5=CC=CC=N5)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/N4CCN(CC4)C5=CC=CC=N5)/C2=O

InChI

InChI=1S/C26H24N4O3/c1-33-20-11-9-19(10-12-20)30-25(31)22-7-3-2-6-21(22)23(26(30)32)18-28-14-16-29(17-15-28)24-8-4-5-13-27-24/h2-13,18H,14-17H2,1H3/b23-18-