[6-methyl-5-oxidanylidene-4-[(2-quinolin-2-ylhydrazinyl)methylidene]pyridin-3-yl]methyl phosphate

Systemtic Name: [6-methyl-5-oxidanylidene-4-[(2-quinolin-2-ylhydrazinyl)methylidene]pyridin-3-yl]methyl phosphate Openeye Name: [6-methyl-5-oxo-4-[[2-(2-quinolyl)hydrazino]methylene]-3-pyridyl]methyl phosphate CAS Name: [6-methyl-5-oxo-4-[(2-quinolinylhydrazo)methylidene]-3-pyridinyl]methyl phosphate IUPAC Name: [6-methyl-5-oxo-4-[(2-quinolin-2-ylhydrazinyl)methylidene]pyridin-3-yl]methyl phosphate Traditional Name: [5-keto-6-methyl-4-[[N'-(2-quinolyl)hydrazino]methylene]-3-pyridyl]methyl phosphate Formula: C17H15N4O5P-2 MolecularWeight: 386.298561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC2=NC3=CC=CC=C3C=C2)C1=O)COP(=O)([O-])[O-]

Isomeric SMILES

CC1=NC=C(C(=CNNC2=NC3=CC=CC=C3C=C2)C1=O)COP(=O)([O-])[O-]

InChI

InChI=1S/C17H17N4O5P/c1-11-17(22)14(13(8-18-11)10-26-27(23,24)25)9-19-21-16-7-6-12-4-2-3-5-15(12)20-16/h2-9,19H,10H2,1H3,(H,20,21)(H2,23,24,25)/p-2