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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O3/c1-13(22)21(17-9-5-6-10-18(17)24-2)12-14-11-19(23)20-16-8-4-3-7-15(14)16/h3-11H,12H2,1-2H3,(H,20,23)