3,4-dimethoxy-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(8-methyl-5-quinolyl)benzamide CAS Name: 3,4-dimethoxy-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(8-methyl-5-quinolyl)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)OC)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)OC)OC)C=CC=N2

InChI

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