N-(5,7-dimethylquinolin-8-yl)-2-methoxy-benzamide

Systemtic Name: N-(5,7-dimethylquinolin-8-yl)-2-methoxy-benzamide Openeye Name: N-(5,7-dimethyl-8-quinolyl)-2-methoxy-benzamide CAS Name: N-(5,7-dimethyl-8-quinolinyl)-2-methoxybenzamide IUPAC Name: N-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide Traditional Name: N-(5,7-dimethyl-8-quinolyl)-2-methoxy-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC=N2)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC=N2)NC(=O)C3=CC=CC=C3OC)C

InChI

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