2-azanyl-5-(4-bromophenyl)-4,7-bis(oxidanylidene)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 2-azanyl-5-(4-bromophenyl)-4,7-bis(oxidanylidene)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 2-amino-5-(4-bromophenyl)-4,7-dioxo-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 2-amino-5-(4-bromophenyl)-4,7-dioxo-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 2-amino-5-(4-bromophenyl)-4,7-dioxo-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 2-amino-5-(4-bromophenyl)-4,7-diketo-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C14H8BrN5O2 MolecularWeight: 358.14962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)NC3=C2C(=O)N=C(N3)N)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)NC3=C2C(=O)N=C(N3)N)C#N)Br

InChI

InChI=1S/C14H8BrN5O2/c15-7-3-1-6(2-4-7)9-8(5-16)12(21)18-11-10(9)13(22)20-14(17)19-11/h1-4H,(H4,17,18,19,20,21,22)