2-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methylamino]benzamide

Systemtic Name: 2-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methylamino]benzamide Openeye Name: 2-[[1,3-dioxo-2-(2-pyridyl)-4-isoquinolylidene]methylamino]benzamide CAS Name: 2-[[1,3-dioxo-2-(2-pyridinyl)-4-isoquinolinylidene]methylamino]benzamide IUPAC Name: 2-[(1,3-dioxo-2-pyridin-2-ylisoquinolin-4-ylidene)methylamino]benzamide Traditional Name: 2-[[1,3-diketo-2-(2-pyridyl)-4-isoquinolylidene]methylamino]benzamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3C(=O)N)C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3C(=O)N)C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C22H16N4O3/c23-20(27)16-9-3-4-10-18(16)25-13-17-14-7-1-2-8-15(14)21(28)26(22(17)29)19-11-5-6-12-24-19/h1-13,25H,(H2,23,27)