N'-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methyl]-4-methoxy-benzohydrazide Openeye Name: N'-[[1,3-dioxo-2-(2-pyridyl)-4-isoquinolylidene]methyl]-4-methoxy-benzohydrazide CAS Name: N'-[[1,3-dioxo-2-(2-pyridinyl)-4-isoquinolinylidene]methyl]-4-methoxybenzohydrazide IUPAC Name: N'-[(1,3-dioxo-2-pyridin-2-ylisoquinolin-4-ylidene)methyl]-4-methoxybenzohydrazide Traditional Name: N'-[[1,3-diketo-2-(2-pyridyl)-4-isoquinolylidene]methyl]-4-methoxy-benzohydrazide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O4/c1-31-16-11-9-15(10-12-16)21(28)26-25-14-19-17-6-2-3-7-18(17)22(29)27(23(19)30)20-8-4-5-13-24-20/h2-14,25H,1H3,(H,26,28)