4-azanyl-2-bromanyl-5-(2-chloranyl-3,4-dimethoxy-phenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 4-azanyl-2-bromanyl-5-(2-chloranyl-3,4-dimethoxy-phenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 4-amino-2-bromo-5-(2-chloro-3,4-dimethoxy-phenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one CAS Name: 4-amino-2-bromo-5-(2-chloro-3,4-dimethoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one IUPAC Name: 4-amino-2-bromo-5-(2-chloro-3,4-dimethoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Traditional Name: 4-amino-2-bromo-5-(2-chloro-3,4-dimethoxy-phenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one Formula: C15H14BrClN4O3 MolecularWeight: 413.65366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC(=O)NC3=C2C(=NC(=N3)Br)N)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC(=O)NC3=C2C(=NC(=N3)Br)N)Cl)OC

InChI

InChI=1S/C15H14BrClN4O3/c1-23-8-4-3-6(11(17)12(8)24-2)7-5-9(22)19-14-10(7)13(18)20-15(16)21-14/h3-4,7H,5H2,1-2H3,(H3,18,19,20,21,22)