8-(4-bromanyl-2,6-dimethyl-phenyl)-2-methyl-4-pentan-3-yloxy-6,8-dihydro-5H-pyrido[3,2-d]pyrimidin-7-one

Systemtic Name: 8-(4-bromanyl-2,6-dimethyl-phenyl)-2-methyl-4-pentan-3-yloxy-6,8-dihydro-5H-pyrido[3,2-d]pyrimidin-7-one Openeye Name: 8-(4-bromo-2,6-dimethyl-phenyl)-4-(1-ethylpropoxy)-2-methyl-6,8-dihydro-5H-pyrido[3,2-d]pyrimidin-7-one CAS Name: 8-(4-bromo-2,6-dimethylphenyl)-2-methyl-4-pentan-3-yloxy-6,8-dihydro-5H-pyrido[3,2-d]pyrimidin-7-one IUPAC Name: 8-(4-bromo-2,6-dimethylphenyl)-2-methyl-4-pentan-3-yloxy-6,8-dihydro-5H-pyrido[3,2-d]pyrimidin-7-one Traditional Name: 8-(4-bromo-2,6-dimethyl-phenyl)-4-(1-ethylpropoxy)-2-methyl-6,8-dihydro-5H-pyrido[3,2-d]pyrimidin-7-one Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=NC(=NC2=C1NCC(=O)C2C3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CCC(CC)OC1=NC(=NC2=C1NCC(=O)C2C3=C(C=C(C=C3C)Br)C)C

InChI

InChI=1S/C21H26BrN3O2/c1-6-15(7-2)27-21-20-19(24-13(5)25-21)18(16(26)10-23-20)17-11(3)8-14(22)9-12(17)4/h8-9,15,18,23H,6-7,10H2,1-5H3