N-[5-chloranyl-1-ethyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide

Systemtic Name: N-[5-chloranyl-1-ethyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide Openeye Name: N-(5-chloro-1-ethyl-2,4-dihydroxy-2H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(5-chloro-1-ethyl-2,4-dihydroxy-2H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(5-chloro-1-ethyl-2,4-dihydroxy-2H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(5-chloro-1-ethyl-2,4-dihydroxy-2H-quinolin-3-yl)-N-(4-pyridyl)formamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=C(C2=C1C=CC=C2Cl)O)N(C=O)C3=CC=NC=C3)O

Isomeric SMILES

CCN1C(C(=C(C2=C1C=CC=C2Cl)O)N(C=O)C3=CC=NC=C3)O

InChI

InChI=1S/C17H16ClN3O3/c1-2-20-13-5-3-4-12(18)14(13)16(23)15(17(20)24)21(10-22)11-6-8-19-9-7-11/h3-10,17,23-24H,2H2,1H3