4-[6-(2-azanylquinolin-8-yl)oxypyrimidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[6-(2-azanylquinolin-8-yl)oxypyrimidin-4-yl]benzenecarbonitrile Openeye Name: 4-[6-[(2-amino-8-quinolyl)oxy]pyrimidin-4-yl]benzonitrile CAS Name: 4-[6-[(2-amino-8-quinolinyl)oxy]-4-pyrimidinyl]benzonitrile IUPAC Name: 4-[6-(2-aminoquinolin-8-yl)oxypyrimidin-4-yl]benzonitrile Traditional Name: 4-[6-[(2-amino-8-quinolyl)oxy]pyrimidin-4-yl]benzonitrile Formula: C20H13N5O MolecularWeight: 339.35012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C#N)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C#N)N=C(C=C2)N

InChI

InChI=1S/C20H13N5O/c21-11-13-4-6-14(7-5-13)16-10-19(24-12-23-16)26-17-3-1-2-15-8-9-18(22)25-20(15)17/h1-10,12H,(H2,22,25)