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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)NC3=C(C2C4=CC=CS4)C(=O)C5=CC=CC=C53)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)NC3=C(C2C4=CC=CS4)C(=O)C5=CC=CC=C53)C

InChI

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