2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-phenethyl-acetamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-phenethylacetamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-phenethylacetamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-phenethyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-15-13-20(25)23(21-17(15)9-6-10-18(21)26-2)14-19(24)22-12-11-16-7-4-3-5-8-16/h3-10,13H,11-12,14H2,1-2H3,(H,22,24)