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

Systemtic Name: N-[1-methyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide Openeye Name: N-(2,4-dihydroxy-1-methyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(2,4-dihydroxy-1-methyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(2,4-dihydroxy-1-methyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(2,4-dihydroxy-1-methyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=CC=CC=C21)O)N(C=O)C3=CC=NC=C3)O

Isomeric SMILES

CN1C(C(=C(C2=CC=CC=C21)O)N(C=O)C3=CC=NC=C3)O

InChI

InChI=1S/C16H15N3O3/c1-18-13-5-3-2-4-12(13)15(21)14(16(18)22)19(10-20)11-6-8-17-9-7-11/h2-10,16,21-22H,1H3