N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]acetamide CAS Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]acetamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)-1H-quinolin-6-yl]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16N2O3/c1-11(21)19-13-6-7-16-15(9-13)18(22)10-17(20-16)12-4-3-5-14(8-12)23-2/h3-10H,1-2H3,(H,19,21)(H,20,22)