2-[[2-(6-methylpyridin-2-yl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]benzoate

Systemtic Name: 2-[[2-(6-methylpyridin-2-yl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]benzoate Openeye Name: 2-[[2-(6-methyl-2-pyridyl)-1,3-dioxo-4-isoquinolylidene]methylamino]benzoate CAS Name: 2-[[2-(6-methyl-2-pyridinyl)-1,3-dioxo-4-isoquinolinylidene]methylamino]benzoate IUPAC Name: 2-[[2-(6-methylpyridin-2-yl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]benzoate Traditional Name: 2-[[1,3-diketo-2-(6-methyl-2-pyridyl)-4-isoquinolylidene]methylamino]benzoate Formula: C23H16N3O4- MolecularWeight: 398.39084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4C(=O)[O-])C2=O

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4C(=O)[O-])C2=O

InChI

InChI=1S/C23H17N3O4/c1-14-7-6-12-20(25-14)26-21(27)16-9-3-2-8-15(16)18(22(26)28)13-24-19-11-5-4-10-17(19)23(29)30/h2-13,24H,1H3,(H,29,30)/p-1