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

Systemtic Name: 4-[4-azanyl-5-(3-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]benzenecarbonitrile Openeye Name: 4-[4-amino-5-(3-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]benzonitrile CAS Name: 4-[4-amino-5-(3-bromophenyl)-7-pyrido[2,3-d]pyrimidinyl]benzonitrile IUPAC Name: 4-[4-amino-5-(3-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]benzonitrile Traditional Name: 4-[4-amino-5-(3-bromophenyl)pyrido[2,3-d]pyrimidin-7-yl]benzonitrile Formula: C20H12BrN5 MolecularWeight: 402.24678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CC(=NC3=C2C(=NC=N3)N)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CC(=NC3=C2C(=NC=N3)N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H12BrN5/c21-15-3-1-2-14(8-15)16-9-17(13-6-4-12(10-22)5-7-13)26-20-18(16)19(23)24-11-25-20/h1-9,11H,(H2,23,24,25,26)