8-[(4-bromophenyl)methyl]-2-(methoxymethyl)-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(4-bromophenyl)methyl]-2-(methoxymethyl)-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(4-bromophenyl)methyl]-2-(methoxymethyl)-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(4-bromophenyl)methyl]-2-(methoxymethyl)-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 8-[(4-bromophenyl)methyl]-2-(methoxymethyl)-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(4-bromobenzyl)-2-(methoxymethyl)-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)N(C2=NC(=N1)COC)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C2CCC(=O)N(C2=NC(=N1)COC)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN3O2/c1-11-14-7-8-16(22)21(9-12-3-5-13(18)6-4-12)17(14)20-15(19-11)10-23-2/h3-6H,7-10H2,1-2H3