8-[(4-bromophenyl)methyl]-2,4,6,6-tetramethyl-5H-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(4-bromophenyl)methyl]-2,4,6,6-tetramethyl-5H-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(4-bromophenyl)methyl]-2,4,6,6-tetramethyl-5H-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(4-bromophenyl)methyl]-2,4,6,6-tetramethyl-5H-pyrido[2,3-d]pyrimidin-7-one IUPAC Name: 8-[(4-bromophenyl)methyl]-2,4,6,6-tetramethyl-5H-pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(4-bromobenzyl)-2,4,6,6-tetramethyl-5H-pyrido[2,3-d]pyrimidin-7-one Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(=O)N(C2=NC(=N1)C)CC3=CC=C(C=C3)Br)(C)C

Isomeric SMILES

CC1=C2CC(C(=O)N(C2=NC(=N1)C)CC3=CC=C(C=C3)Br)(C)C

InChI

InChI=1S/C18H20BrN3O/c1-11-15-9-18(3,4)17(23)22(16(15)21-12(2)20-11)10-13-5-7-14(19)8-6-13/h5-8H,9-10H2,1-4H3