(2E)-3-(2-bromophenyl)-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: (2E)-3-(2-bromophenyl)-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: (2E)-3-(2-bromophenyl)-2-[2-oxo-2-(4-pyridyl)ethylidene]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: (2E)-3-(2-bromophenyl)-2-(2-oxo-2-pyridin-4-ylethylidene)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: (2E)-3-(2-bromophenyl)-2-(2-oxo-2-pyridin-4-ylethylidene)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: (2E)-3-(2-bromophenyl)-2-[2-keto-2-(4-pyridyl)ethylidene]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C20H13BrN4O2 MolecularWeight: 421.24682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=CC(=O)C3=CC=NC=C3)NC4=C(C2=O)C=CC=N4)Br

Isomeric SMILES

C1=CC=C(C(=C1)N2/C(=C/C(=O)C3=CC=NC=C3)/NC4=C(C2=O)C=CC=N4)Br

InChI

InChI=1S/C20H13BrN4O2/c21-15-5-1-2-6-16(15)25-18(12-17(26)13-7-10-22-11-8-13)24-19-14(20(25)27)4-3-9-23-19/h1-12H,(H,23,24)/b18-12+