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

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

Systemtic Name:8-ethoxy-2-(2-hydroxyphenyl)-5-iodanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
Openeye Name:8-ethoxy-2-(2-hydroxyphenyl)-5-iodo-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
CAS Name:8-ethoxy-2-(2-hydroxyphenyl)-5-iodo-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
IUPAC Name:8-ethoxy-2-(2-hydroxyphenyl)-5-iodo-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione
Traditional Name:8-ethoxy-2-(2-hydroxyphenyl)-5-iodo-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone
Formula: C19H16IN3O4
MolecularWeight: 477.25251
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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)I


Isomeric SMILES

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


InChI

InChI=1S/C19H16IN3O4/c1-2-27-10-7-12-16(21-9-10)17-18(23(20)19(12)26)15(25)8-13(22-17)11-5-3-4-6-14(11)24/h3-7,9,13,22,24H,2,8H2,1H3


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