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

Systemtic Name: 7,7-dimethyl-10-thiophen-2-yl-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Openeye Name: 7,7-dimethyl-10-(2-thienyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione CAS Name: 7,7-dimethyl-10-thiophen-2-yl-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione IUPAC Name: 7,7-dimethyl-10-thiophen-2-yl-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Traditional Name: 7,7-dimethyl-10-(2-thienyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-quinone Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=CS5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=CS5)C(=O)C1)C

InChI

InChI=1S/C22H19NO2S/c1-22(2)10-14-17(15(24)11-22)18(16-8-5-9-26-16)19-20(23-14)12-6-3-4-7-13(12)21(19)25/h3-9,18,23H,10-11H2,1-2H3