8-azanyl-6-(4-bromophenyl)-2-(4-methoxyphenyl)-4-oxidanylidene-pyrimido[1,2-a]pyrimidine-3-carbonitrile

Systemtic Name: 8-azanyl-6-(4-bromophenyl)-2-(4-methoxyphenyl)-4-oxidanylidene-pyrimido[1,2-a]pyrimidine-3-carbonitrile Openeye Name: 8-amino-6-(4-bromophenyl)-2-(4-methoxyphenyl)-4-oxo-pyrimido[1,2-a]pyrimidine-3-carbonitrile CAS Name: 8-amino-6-(4-bromophenyl)-2-(4-methoxyphenyl)-4-oxo-3-pyrimido[1,2-a]pyrimidinecarbonitrile IUPAC Name: 8-amino-6-(4-bromophenyl)-2-(4-methoxyphenyl)-4-oxopyrimido[1,2-a]pyrimidine-3-carbonitrile Traditional Name: 8-amino-6-(4-bromophenyl)-4-keto-2-(4-methoxyphenyl)pyrimido[1,2-a]pyrimidine-3-carbonitrile Formula: C21H14BrN5O2 MolecularWeight: 448.27216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=CC(=NC3=N2)N)C4=CC=C(C=C4)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=CC(=NC3=N2)N)C4=CC=C(C=C4)Br)C#N

InChI

InChI=1S/C21H14BrN5O2/c1-29-15-8-4-13(5-9-15)19-16(11-23)20(28)27-17(10-18(24)25-21(27)26-19)12-2-6-14(22)7-3-12/h2-10H,1H3,(H2,24,25,26)