1-[(7-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]anthracene-9,10-dione

Systemtic Name: 1-[(7-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]anthracene-9,10-dione Openeye Name: 1-[(7-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]anthracene-9,10-dione CAS Name: 1-[(7-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]anthracene-9,10-dione IUPAC Name: 1-[(7-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]anthracene-9,10-dione Traditional Name: 1-[(7-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-9,10-anthraquinone Formula: C24H19NO4S MolecularWeight: 417.47696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)C=C1

Isomeric SMILES

CC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)C=C1

InChI

InChI=1S/C24H19NO4S/c1-15-11-12-16-6-5-13-25(20(16)14-15)30(28,29)21-10-4-9-19-22(21)24(27)18-8-3-2-7-17(18)23(19)26/h2-4,7-12,14H,5-6,13H2,1H3