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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O2/c1-11(22)20-18-16(12-7-3-5-9-14(12)19)17(23)13-8-4-6-10-15(13)21(18)2/h3-10H,1-2H3,(H,20,22)