4-[5-azanyl-6-[(4-cyanophenyl)amino]pyridin-2-yl]oxy-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[5-azanyl-6-[(4-cyanophenyl)amino]pyridin-2-yl]oxy-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[[5-amino-6-(4-cyanoanilino)-2-pyridyl]oxy]-3,5-dimethyl-benzonitrile CAS Name: 4-[[5-amino-6-(4-cyanoanilino)-2-pyridinyl]oxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[5-amino-6-(4-cyanoanilino)pyridin-2-yl]oxy-3,5-dimethylbenzonitrile Traditional Name: 4-[[5-amino-6-(4-cyanoanilino)-2-pyridyl]oxy]-3,5-dimethyl-benzonitrile Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC(=C(C=C2)N)NC3=CC=C(C=C3)C#N)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC(=C(C=C2)N)NC3=CC=C(C=C3)C#N)C)C#N

InChI

InChI=1S/C21H17N5O/c1-13-9-16(12-23)10-14(2)20(13)27-19-8-7-18(24)21(26-19)25-17-5-3-15(11-22)4-6-17/h3-10H,24H2,1-2H3,(H,25,26)