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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=NC(=NC2=C1CCC(=O)N2C3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CCC(CC)OC1=NC(=NC2=C1CCC(=O)N2C3=C(C=C(C=C3C)Br)C)C

InChI

InChI=1S/C21H26BrN3O2/c1-6-16(7-2)27-21-17-8-9-18(26)25(20(17)23-14(5)24-21)19-12(3)10-15(22)11-13(19)4/h10-11,16H,6-9H2,1-5H3