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2-ethoxy-8-(phenylsulfonyl)-5-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione

2-ethoxy-8-(phenylsulfonyl)-5-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name:2-ethoxy-8-(phenylsulfonyl)-5-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
Openeye Name:8-(benzenesulfonyl)-2-ethoxy-5-isopropylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
CAS Name:8-(benzenesulfonyl)-2-ethoxy-5-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
IUPAC Name:8-(benzenesulfonyl)-2-ethoxy-5-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
Traditional Name:8-besyl-2-ethoxy-5-isopropylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone
Formula: C22H23N3O7S2
MolecularWeight: 505.56392
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2S(=O)(=O)C(C)C)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CCOC1CC(=O)C2=C(N1)C3=NC=C(C=C3C(=O)N2S(=O)(=O)C(C)C)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H23N3O7S2/c1-4-32-18-11-17(26)21-20(24-18)19-16(22(27)25(21)34(30,31)13(2)3)10-15(12-23-19)33(28,29)14-8-6-5-7-9-14/h5-10,12-13,18,24H,4,11H2,1-3H3


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