3-methoxy-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide

Systemtic Name: 3-methoxy-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: 3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide CAS Name: 3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: 3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-3-methoxy-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

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