7-bromanyl-2-[[[4-(4-ethoxyphenoxy)phenyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[[[4-(4-ethoxyphenoxy)phenyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[[4-(4-ethoxyphenoxy)anilino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[[4-(4-ethoxyphenoxy)anilino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[[4-(4-ethoxyphenoxy)anilino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[4-(4-ethoxyphenoxy)anilino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C23H20BrN3O3/c1-2-29-19-8-10-21(11-9-19)30-20-6-4-17(5-7-20)25-14-18-13-23(28)27-15-16(24)3-12-22(27)26-18/h3-13,15,25H,2,14H2,1H3