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

Systemtic Name: N-[5-chloranyl-1-methyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide Openeye Name: N-(5-chloro-2,4-dihydroxy-1-methyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(5-chloro-2,4-dihydroxy-1-methyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(5-chloro-2,4-dihydroxy-1-methyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(5-chloro-2,4-dihydroxy-1-methyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=C1C=CC=C2Cl)O)N(C=O)C3=CC=NC=C3)O

Isomeric SMILES

CN1C(C(=C(C2=C1C=CC=C2Cl)O)N(C=O)C3=CC=NC=C3)O

InChI

InChI=1S/C16H14ClN3O3/c1-19-12-4-2-3-11(17)13(12)15(22)14(16(19)23)20(9-21)10-5-7-18-8-6-10/h2-9,16,22-23H,1H3