3-[4-azanyl-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-5-yl]benzenecarbonitrile

Systemtic Name: 3-[4-azanyl-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-5-yl]benzenecarbonitrile Openeye Name: 3-[4-amino-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-5-yl]benzonitrile CAS Name: 3-[4-amino-7-(4-dimethylaminophenyl)-5-pyrido[2,3-d]pyrimidinyl]benzonitrile IUPAC Name: 3-[4-amino-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-5-yl]benzonitrile Traditional Name: 3-[4-amino-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-5-yl]benzonitrile Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC(=C4)C#N)C(=NC=N3)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC(=C4)C#N)C(=NC=N3)N

InChI

InChI=1S/C22H18N6/c1-28(2)17-8-6-15(7-9-17)19-11-18(16-5-3-4-14(10-16)12-23)20-21(24)25-13-26-22(20)27-19/h3-11,13H,1-2H3,(H2,24,25,26,27)