7-isoquinolin-1-ylcarbonyl-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 7-isoquinolin-1-ylcarbonyl-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-(isoquinoline-1-carbonyl)-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[1-isoquinolinyl(oxo)methyl]-2-(1-pyrrolidinyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-(isoquinoline-1-carbonyl)-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-(isoquinoline-1-carbonyl)-2-pyrrolidino-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C3=C(N2)CN(CC3)C(=O)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C3=C(N2)CN(CC3)C(=O)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C21H21N5O2/c27-19-16-8-12-26(13-17(16)23-21(24-19)25-10-3-4-11-25)20(28)18-15-6-2-1-5-14(15)7-9-22-18/h1-2,5-7,9H,3-4,8,10-13H2,(H,23,24,27)