3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrido[1,2-a]pyrimidin-4-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C18H15N3O2/c22-17(20-10-8-13-5-1-2-6-14(13)12-20)15-11-19-16-7-3-4-9-21(16)18(15)23/h1-7,9,11H,8,10,12H2