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

Systemtic Name: 10-phenyl-9-pyridin-3-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-phenyl-9-(3-pyridyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-phenyl-9-(3-pyridinyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-phenyl-9-pyridin-3-yl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-phenyl-9-(3-pyridyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2C4=CC=CC=C4)CCCC3=O)C5=CN=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2C4=CC=CC=C4)CCCC3=O)C5=CN=CC=C5)C(=O)C1

InChI

InChI=1S/C24H22N2O2/c27-20-12-4-10-18-23(20)22(16-7-6-14-25-15-16)24-19(11-5-13-21(24)28)26(18)17-8-2-1-3-9-17/h1-3,6-9,14-15,22H,4-5,10-13H2