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

Systemtic Name: N-[5-methyl-2,4-bis(oxidanyl)-1-propyl-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide Openeye Name: N-(2,4-dihydroxy-5-methyl-1-propyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(2,4-dihydroxy-5-methyl-1-propyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(2,4-dihydroxy-5-methyl-1-propyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(2,4-dihydroxy-5-methyl-1-propyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-3-11-21-15-6-4-5-13(2)16(15)18(24)17(19(21)25)22(12-23)14-7-9-20-10-8-14/h4-10,12,19,24-25H,3,11H2,1-2H3