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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyridin-4-yl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-pyridyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyridin-4-yl-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyridin-4-yl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(4-pyridyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C21H17N5O MolecularWeight: 355.39258

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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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O/c27-20-18-17(15-5-9-22-10-6-15)7-11-23-19(18)24-21(25-20)26-12-8-14-3-1-2-4-16(14)13-26/h1-7,9-11H,8,12-13H2,(H,23,24,25,27)