4-[4-azanyl-6-(4-methylphenyl)pyrido[2,3-d]pyrimidin-7-yl]benzenecarbonitrile

Systemtic Name: 4-[4-azanyl-6-(4-methylphenyl)pyrido[2,3-d]pyrimidin-7-yl]benzenecarbonitrile Openeye Name: 4-[4-amino-6-(p-tolyl)pyrido[2,3-d]pyrimidin-7-yl]benzonitrile CAS Name: 4-[4-amino-6-(4-methylphenyl)-7-pyrido[2,3-d]pyrimidinyl]benzonitrile IUPAC Name: 4-[4-amino-6-(4-methylphenyl)pyrido[2,3-d]pyrimidin-7-yl]benzonitrile Traditional Name: 4-[4-amino-6-(p-tolyl)pyrido[2,3-d]pyrimidin-7-yl]benzonitrile Formula: C21H15N5 MolecularWeight: 337.3773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H15N5/c1-13-2-6-15(7-3-13)17-10-18-20(23)24-12-25-21(18)26-19(17)16-8-4-14(11-22)5-9-16/h2-10,12H,1H3,(H2,23,24,25,26)