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

Systemtic Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]acetamide CAS Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]acetamide IUPAC Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]acetamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1-methyl-2-quinolyl]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12(22)20-19-17(13-8-10-14(24-3)11-9-13)18(23)15-6-4-5-7-16(15)21(19)2/h4-11H,1-3H3,(H,20,22)