N-(2,6-dimethylquinolin-5-yl)-2-methoxy-benzamide

Systemtic Name: N-(2,6-dimethylquinolin-5-yl)-2-methoxy-benzamide Openeye Name: N-(2,6-dimethyl-5-quinolyl)-2-methoxy-benzamide CAS Name: N-(2,6-dimethyl-5-quinolinyl)-2-methoxybenzamide IUPAC Name: N-(2,6-dimethylquinolin-5-yl)-2-methoxybenzamide Traditional Name: N-(2,6-dimethyl-5-quinolyl)-2-methoxy-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)C)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)C)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O2/c1-12-8-11-16-14(10-9-13(2)20-16)18(12)21-19(22)15-6-4-5-7-17(15)23-3/h4-11H,1-3H3,(H,21,22)