2-[1-(3-azanyl-4-methyl-phenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[1-(3-azanyl-4-methyl-phenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-(3-amino-4-methyl-phenyl)-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-(3-amino-4-methylphenyl)-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-(3-amino-4-methylphenyl)-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-(3-amino-4-methyl-phenyl)-2-keto-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4)N

InChI

InChI=1S/C24H18N4O/c1-16-9-10-19(13-22(16)26)28-15-18(23-8-4-5-11-27-23)12-21(24(28)29)20-7-3-2-6-17(20)14-25/h2-13,15H,26H2,1H3