10-(4-methylphenyl)-9-pyridin-3-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 10-(4-methylphenyl)-9-pyridin-3-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-(p-tolyl)-9-(3-pyridyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-(4-methylphenyl)-9-(3-pyridinyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-(4-methylphenyl)-9-pyridin-3-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-(p-tolyl)-9-(3-pyridyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C4=C2CCCC4=O)C5=CN=CC=C5)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C4=C2CCCC4=O)C5=CN=CC=C5)C(=O)CCC3

InChI

InChI=1S/C25H24N2O2/c1-16-10-12-18(13-11-16)27-19-6-2-8-21(28)24(19)23(17-5-4-14-26-15-17)25-20(27)7-3-9-22(25)29/h4-5,10-15,23H,2-3,6-9H2,1H3