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

Systemtic Name: N-[5-chloranyl-2,4-bis(oxidanyl)-1-propyl-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide Openeye Name: N-(5-chloro-2,4-dihydroxy-1-propyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(5-chloro-2,4-dihydroxy-1-propyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(5-chloro-2,4-dihydroxy-1-propyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(5-chloro-2,4-dihydroxy-1-propyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C2=C1C=CC=C2Cl)O)N(C=O)C3=CC=NC=C3)O

Isomeric SMILES

CCCN1C(C(=C(C2=C1C=CC=C2Cl)O)N(C=O)C3=CC=NC=C3)O

InChI

InChI=1S/C18H18ClN3O3/c1-2-10-21-14-5-3-4-13(19)15(14)17(24)16(18(21)25)22(11-23)12-6-8-20-9-7-12/h3-9,11,18,24-25H,2,10H2,1H3