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

Systemtic Name: N-[1-ethyl-5-methyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide Openeye Name: N-(1-ethyl-2,4-dihydroxy-5-methyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(1-ethyl-2,4-dihydroxy-5-methyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(1-ethyl-2,4-dihydroxy-5-methyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(1-ethyl-2,4-dihydroxy-5-methyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=C(C2=C(C=CC=C21)C)O)N(C=O)C3=CC=NC=C3)O

Isomeric SMILES

CCN1C(C(=C(C2=C(C=CC=C21)C)O)N(C=O)C3=CC=NC=C3)O

InChI

InChI=1S/C18H19N3O3/c1-3-20-14-6-4-5-12(2)15(14)17(23)16(18(20)24)21(11-22)13-7-9-19-10-8-13/h4-11,18,23-24H,3H2,1-2H3