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

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

Systemtic Name:5-oxidanyl-2-(phenylmethyl)-8-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione
Openeye Name:2-benzyl-5-hydroxy-8-isopropylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione
CAS Name:5-hydroxy-2-(phenylmethyl)-8-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione
IUPAC Name:2-benzyl-5-hydroxy-8-propan-2-ylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione
Traditional Name:2-benzyl-5-hydroxy-8-isopropylsulfonyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone
Formula: C25H23N3O5S
MolecularWeight: 477.53222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)CC5=CC=CC=C5)O


Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=CC2=NC3=C(C=C21)C(=O)N(C4=C3NC(CC4=O)CC5=CC=CC=C5)O


InChI

InChI=1S/C25H23N3O5S/c1-14(2)34(32,33)21-10-6-9-19-17(21)13-18-22(27-19)23-24(28(31)25(18)30)20(29)12-16(26-23)11-15-7-4-3-5-8-15/h3-10,13-14,16,26,31H,11-12H2,1-2H3


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