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

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrido[4,3-d]pyrimidin-4-one CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyrido[4,3-d]pyrimidin-4-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCN3C=NC4=C(C3=O)C=NC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCN3C=NC4=C(C3=O)C=NC=C4

InChI

InChI=1S/C18H18N4O/c23-18-16-11-19-7-5-17(16)20-13-22(18)10-9-21-8-6-14-3-1-2-4-15(14)12-21/h1-5,7,11,13H,6,8-10,12H2