5-(4-bromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-bromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-bromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C22H17BrN4O MolecularWeight: 433.30058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H17BrN4O/c23-17-7-5-15(6-8-17)18-9-11-24-20-19(18)21(28)26-22(25-20)27-12-10-14-3-1-2-4-16(14)13-27/h1-9,11H,10,12-13H2,(H,24,25,26,28)