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

Systemtic Name: 3-(4-methylpiperidin-1-yl)-9-phenyl-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Openeye Name: 3-(4-methyl-1-piperidyl)-9-phenyl-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione CAS Name: 3-(4-methyl-1-piperidinyl)-9-phenyl-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione IUPAC Name: 3-(4-methylpiperidin-1-yl)-9-phenyl-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Traditional Name: 3-(4-methylpiperidino)-9-phenyl-4,8,9,10-tetrahydropyrimid[4,5-c]isoquinoline-1,7-quinone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=O)C3=C4CC(CC(=O)C4=CN=C3N2)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=NC(=O)C3=C4CC(CC(=O)C4=CN=C3N2)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O2/c1-14-7-9-27(10-8-14)23-25-21-20(22(29)26-23)17-11-16(15-5-3-2-4-6-15)12-19(28)18(17)13-24-21/h2-6,13-14,16H,7-12H2,1H3,(H,24,25,26,29)