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

Systemtic Name: 3-methoxy-4-methyl-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide CAS Name: 3-methoxy-4-methyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: 3-methoxy-4-methyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-3-methoxy-4-methyl-benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=CC3=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=CC3=O)C)OC

InChI

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