4-[(4-methoxy-5-methyl-6-quinolin-7-yloxy-pyrimidin-2-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(4-methoxy-5-methyl-6-quinolin-7-yloxy-pyrimidin-2-yl)amino]benzenecarbonitrile Openeye Name: 4-[[4-methoxy-5-methyl-6-(7-quinolyloxy)pyrimidin-2-yl]amino]benzonitrile CAS Name: 4-[[4-methoxy-5-methyl-6-(7-quinolinyloxy)-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 4-[(4-methoxy-5-methyl-6-quinolin-7-yloxypyrimidin-2-yl)amino]benzonitrile Traditional Name: 4-[[4-methoxy-5-methyl-6-(7-quinolyloxy)pyrimidin-2-yl]amino]benzonitrile Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1OC)NC2=CC=C(C=C2)C#N)OC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1=C(N=C(N=C1OC)NC2=CC=C(C=C2)C#N)OC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C22H17N5O2/c1-14-20(28-2)26-22(25-17-8-5-15(13-23)6-9-17)27-21(14)29-18-10-7-16-4-3-11-24-19(16)12-18/h3-12H,1-2H3,(H,25,26,27)