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

Systemtic Name: 9-(4-methylphenyl)-3-piperidin-1-yl-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Openeye Name: 3-(1-piperidyl)-9-(p-tolyl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione CAS Name: 9-(4-methylphenyl)-3-(1-piperidinyl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione IUPAC Name: 9-(4-methylphenyl)-3-piperidin-1-yl-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Traditional Name: 3-piperidino-9-(p-tolyl)-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:

CC1=CC=C(C=C1)C2CC3=C4C(=NC=C3C(=O)C2)NC(=NC4=O)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C4C(=NC=C3C(=O)C2)NC(=NC4=O)N5CCCCC5

InChI

InChI=1S/C23H24N4O2/c1-14-5-7-15(8-6-14)16-11-17-18(19(28)12-16)13-24-21-20(17)22(29)26-23(25-21)27-9-3-2-4-10-27/h5-8,13,16H,2-4,9-12H2,1H3,(H,24,25,26,29)