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

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

Systemtic Name:8-[(4-bromophenyl)methyl]-2-ethyl-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
Openeye Name:8-[(4-bromophenyl)methyl]-2-ethyl-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
CAS Name:8-[(4-bromophenyl)methyl]-2-ethyl-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
IUPAC Name:8-[(4-bromophenyl)methyl]-2-ethyl-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
Traditional Name:8-(4-bromobenzyl)-2-ethyl-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
Formula: C17H18BrN3O
MolecularWeight: 360.24832
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2CCC(=O)N(C2=N1)CC3=CC=C(C=C3)Br)C


Isomeric SMILES

CCC1=NC(=C2CCC(=O)N(C2=N1)CC3=CC=C(C=C3)Br)C


InChI

InChI=1S/C17H18BrN3O/c1-3-15-19-11(2)14-8-9-16(22)21(17(14)20-15)10-12-4-6-13(18)7-5-12/h4-7H,3,8-10H2,1-2H3


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