5-(4-methylphenyl)-10-thiophen-2-yl-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 5-(4-methylphenyl)-10-thiophen-2-yl-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Openeye Name: 5-(p-tolyl)-10-(2-thienyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione CAS Name: 5-(4-methylphenyl)-10-thiophen-2-yl-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione IUPAC Name: 5-(4-methylphenyl)-10-thiophen-2-yl-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Traditional Name: 5-(p-tolyl)-10-(2-thienyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-quinone Formula: C27H21NO2S MolecularWeight: 423.52614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C4=C2C5=CC=CC=C5C4=O)C6=CC=CS6)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C4=C2C5=CC=CC=C5C4=O)C6=CC=CS6)C(=O)CCC3

InChI

InChI=1S/C27H21NO2S/c1-16-11-13-17(14-12-16)28-20-8-4-9-21(29)23(20)24(22-10-5-15-31-22)25-26(28)18-6-2-3-7-19(18)27(25)30/h2-3,5-7,10-15,24H,4,8-9H2,1H3