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

Systemtic Name: 5-chloranyl-8-ethoxy-2-iodanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 5-chloro-8-ethoxy-2-iodo-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 5-chloro-8-ethoxy-2-iodo-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 5-chloro-8-ethoxy-2-iodo-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 5-chloro-8-ethoxy-2-iodo-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C13H11ClIN3O3 MolecularWeight: 419.60221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)I)Cl

Isomeric SMILES

CCOC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)I)Cl

InChI

InChI=1S/C13H11ClIN3O3/c1-2-21-6-3-7-10(16-5-6)11-12(18(14)13(7)20)8(19)4-9(15)17-11/h3,5,9,17H,2,4H2,1H3