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

Systemtic Name: N-[3-(2-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]ethanamide Openeye Name: N-[3-(2-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]acetamide CAS Name: N-[3-(2-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]acetamide IUPAC Name: N-[3-(2-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]acetamide Traditional Name: N-[4-keto-3-(2-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=CC=C3OC

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CC=C3OC

InChI

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