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

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

Systemtic Name:8-ethoxy-2-(2-hydroxyphenyl)-5-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
Openeye Name:8-ethoxy-2-(2-hydroxyphenyl)-5-isopropylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
CAS Name:8-ethoxy-2-(2-hydroxyphenyl)-5-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
IUPAC Name:8-ethoxy-2-(2-hydroxyphenyl)-5-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
Traditional Name:8-ethoxy-2-(2-hydroxyphenyl)-5-isopropylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone
Formula: C22H23N3O6S
MolecularWeight: 457.49952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)C4=CC=CC=C4O)S(=O)(=O)C(C)C


Isomeric SMILES

CCOC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)C4=CC=CC=C4O)S(=O)(=O)C(C)C


InChI

InChI=1S/C22H23N3O6S/c1-4-31-13-9-15-19(23-11-13)20-21(25(22(15)28)32(29,30)12(2)3)18(27)10-16(24-20)14-7-5-6-8-17(14)26/h5-9,11-12,16,24,26H,4,10H2,1-3H3


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