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

Systemtic Name: (4Z)-4-[[2-(3-methoxyphenyl)hydrazinyl]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[2-(3-methoxyphenyl)hydrazino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[[(3-methoxyphenyl)hydrazo]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[2-(3-methoxyphenyl)hydrazinyl]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[[N'-(3-methoxyphenyl)hydrazino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)NN/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O3/c1-29-16-8-6-7-15(13-16)25-24-14-19-17-9-2-3-10-18(17)21(27)26(22(19)28)20-11-4-5-12-23-20/h2-14,24-25H,1H3/b19-14-