9-(2-methylphenyl)-3-piperidin-1-yl-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione

Systemtic Name: 9-(2-methylphenyl)-3-piperidin-1-yl-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Openeye Name: 9-(o-tolyl)-3-(1-piperidyl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione CAS Name: 9-(2-methylphenyl)-3-(1-piperidinyl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione IUPAC Name: 9-(2-methylphenyl)-3-piperidin-1-yl-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Traditional Name: 9-(o-tolyl)-3-piperidino-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=CC=C1C2CC3=C4C(=NC=C3C(=O)C2)NC(=NC4=O)N5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1C2CC3=C4C(=NC=C3C(=O)C2)NC(=NC4=O)N5CCCCC5

InChI

InChI=1S/C23H24N4O2/c1-14-7-3-4-8-16(14)15-11-17-18(19(28)12-15)13-24-21-20(17)22(29)26-23(25-21)27-9-5-2-6-10-27/h3-4,7-8,13,15H,2,5-6,9-12H2,1H3,(H,24,25,26,29)