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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methylamino]benzenecarbonitrile Openeye Name: 4-[[1,3-dioxo-2-(2-pyridyl)-4-isoquinolylidene]methylamino]benzonitrile CAS Name: 4-[[1,3-dioxo-2-(2-pyridinyl)-4-isoquinolinylidene]methylamino]benzonitrile IUPAC Name: 4-[(1,3-dioxo-2-pyridin-2-ylisoquinolin-4-ylidene)methylamino]benzonitrile Traditional Name: 4-[[1,3-diketo-2-(2-pyridyl)-4-isoquinolylidene]methylamino]benzonitrile Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)C#N)C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)C#N)C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C22H14N4O2/c23-13-15-8-10-16(11-9-15)25-14-19-17-5-1-2-6-18(17)21(27)26(22(19)28)20-7-3-4-12-24-20/h1-12,14,25H