N-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-2-methyl-1H-quinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)C(=O)NC3=CC=C(C=C3)OC

InChI

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