N-[3-(4-methylquinolin-2-yl)phenyl]ethanamide hydrochloride

Systemtic Name: N-[3-(4-methylquinolin-2-yl)phenyl]ethanamide hydrochloride Openeye Name: N-[3-(4-methyl-2-quinolyl)phenyl]acetamide hydrochloride CAS Name: N-[3-(4-methyl-2-quinolinyl)phenyl]acetamide hydrochloride IUPAC Name: N-[3-(4-methylquinolin-2-yl)phenyl]acetamide hydrochloride Traditional Name: N-[3-(4-methyl-2-quinolyl)phenyl]acetamide hydrochloride Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=CC(=CC=C3)NC(=O)C.Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3=CC(=CC=C3)NC(=O)C.Cl

InChI

InChI=1S/C18H16N2O.ClH/c1-12-10-18(20-17-9-4-3-8-16(12)17)14-6-5-7-15(11-14)19-13(2)21;/h3-11H,1-2H3,(H,19,21);1H