3-(4-methylpiperidin-1-yl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione

Systemtic Name: 3-(4-methylpiperidin-1-yl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Openeye Name: 3-(4-methyl-1-piperidyl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione CAS Name: 3-(4-methyl-1-piperidinyl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione IUPAC Name: 3-(4-methylpiperidin-1-yl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Traditional Name: 3-(4-methylpiperidino)-4,8,9,10-tetrahydropyrimid[4,5-c]isoquinoline-1,7-quinone Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=O)C3=C4CCCC(=O)C4=CN=C3N2

Isomeric SMILES

CC1CCN(CC1)C2=NC(=O)C3=C4CCCC(=O)C4=CN=C3N2

InChI

InChI=1S/C17H20N4O2/c1-10-5-7-21(8-6-10)17-19-15-14(16(23)20-17)11-3-2-4-13(22)12(11)9-18-15/h9-10H,2-8H2,1H3,(H,18,19,20,23)