N-(3-chlorophenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12-9-18(23)21(16-8-3-2-7-15(12)16)11-17(22)20-14-6-4-5-13(19)10-14/h2-10H,11H2,1H3,(H,20,22)