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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C2=CC=CC=C21)O)N(C=O)C3=CC=NC=C3)O

Isomeric SMILES

CCCN1C(C(=C(C2=CC=CC=C21)O)N(C=O)C3=CC=NC=C3)O

InChI

InChI=1S/C18H19N3O3/c1-2-11-20-15-6-4-3-5-14(15)17(23)16(18(20)24)21(12-22)13-7-9-19-10-8-13/h3-10,12,18,23-24H,2,11H2,1H3