8-bromanyl-2-(2-hydroxyphenyl)-5-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name: 8-bromanyl-2-(2-hydroxyphenyl)-5-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-bromo-2-(2-hydroxyphenyl)-5-isopropylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-bromo-2-(2-hydroxyphenyl)-5-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-bromo-2-(2-hydroxyphenyl)-5-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-bromo-2-(2-hydroxyphenyl)-5-isopropylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C24H20BrN3O5S MolecularWeight: 542.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C2=C(C3=C(C1=O)C=C4C(=N3)C=CC=C4Br)NC(CC2=O)C5=CC=CC=C5O

Isomeric SMILES

CC(C)S(=O)(=O)N1C2=C(C3=C(C1=O)C=C4C(=N3)C=CC=C4Br)NC(CC2=O)C5=CC=CC=C5O

InChI

InChI=1S/C24H20BrN3O5S/c1-12(2)34(32,33)28-23-20(30)11-18(13-6-3-4-9-19(13)29)27-22(23)21-15(24(28)31)10-14-16(25)7-5-8-17(14)26-21/h3-10,12,18,27,29H,11H2,1-2H3