3-chloranyl-5-[5-ethoxy-6-[(6-methylpyridin-2-yl)amino]pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[5-ethoxy-6-[(6-methylpyridin-2-yl)amino]pyridin-3-yl]benzenecarbonitrile Openeye Name: 3-chloro-5-[5-ethoxy-6-[(6-methyl-2-pyridyl)amino]-3-pyridyl]benzonitrile CAS Name: 3-chloro-5-[5-ethoxy-6-[(6-methyl-2-pyridinyl)amino]-3-pyridinyl]benzonitrile IUPAC Name: 3-chloro-5-[5-ethoxy-6-[(6-methylpyridin-2-yl)amino]pyridin-3-yl]benzonitrile Traditional Name: 3-chloro-5-[5-ethoxy-6-[(6-methyl-2-pyridyl)amino]-3-pyridyl]benzonitrile Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC(=C1)C2=CC(=CC(=C2)C#N)Cl)NC3=CC=CC(=N3)C

Isomeric SMILES

CCOC1=C(N=CC(=C1)C2=CC(=CC(=C2)C#N)Cl)NC3=CC=CC(=N3)C

InChI

InChI=1S/C20H17ClN4O/c1-3-26-18-10-16(15-7-14(11-22)8-17(21)9-15)12-23-20(18)25-19-6-4-5-13(2)24-19/h4-10,12H,3H2,1-2H3,(H,23,24,25)