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

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

Systemtic Name:8-ethoxy-5-(2-hydroxyphenyl)-2-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
Openeye Name:8-ethoxy-5-(2-hydroxyphenyl)-2-isopropylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
CAS Name:8-ethoxy-5-(2-hydroxyphenyl)-2-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
IUPAC Name:8-ethoxy-5-(2-hydroxyphenyl)-2-propan-2-ylsulfonyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
Traditional Name:8-ethoxy-5-(2-hydroxyphenyl)-2-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)S(=O)(=O)C(C)C)C4=CC=CC=C4O


Isomeric SMILES

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


InChI

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


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