7,7-dimethyl-10-pyridin-3-yl-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 7,7-dimethyl-10-pyridin-3-yl-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Openeye Name: 7,7-dimethyl-10-(3-pyridyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione CAS Name: 7,7-dimethyl-10-(3-pyridinyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione IUPAC Name: 7,7-dimethyl-10-pyridin-3-yl-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Traditional Name: 7,7-dimethyl-10-(3-pyridyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-quinone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CN=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CN=CC=C5)C(=O)C1)C

InChI

InChI=1S/C23H20N2O2/c1-23(2)10-16-19(17(26)11-23)18(13-6-5-9-24-12-13)20-21(25-16)14-7-3-4-8-15(14)22(20)27/h3-9,12,18,25H,10-11H2,1-2H3