1-(3-ethanoylphenyl)-3-quinolin-4-yl-urea hydrochloride

Systemtic Name: 1-(3-ethanoylphenyl)-3-quinolin-4-yl-urea hydrochloride Openeye Name: 1-(3-acetylphenyl)-3-(4-quinolyl)urea hydrochloride CAS Name: 1-(3-acetylphenyl)-3-(4-quinolinyl)urea hydrochloride IUPAC Name: 1-(3-acetylphenyl)-3-quinolin-4-ylurea hydrochloride Traditional Name: 1-(3-acetylphenyl)-3-(4-quinolyl)urea hydrochloride Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=NC3=CC=CC=C32.Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=NC3=CC=CC=C32.Cl

InChI

InChI=1S/C18H15N3O2.ClH/c1-12(22)13-5-4-6-14(11-13)20-18(23)21-17-9-10-19-16-8-3-2-7-15(16)17;/h2-11H,1H3,(H2,19,20,21,23);1H