2,4-dimethoxy-N-(2-methylquinolin-8-yl)benzamide

Systemtic Name: 2,4-dimethoxy-N-(2-methylquinolin-8-yl)benzamide Openeye Name: 2,4-dimethoxy-N-(2-methyl-8-quinolyl)benzamide CAS Name: 2,4-dimethoxy-N-(2-methyl-8-quinolinyl)benzamide IUPAC Name: 2,4-dimethoxy-N-(2-methylquinolin-8-yl)benzamide Traditional Name: 2,4-dimethoxy-N-(2-methyl-8-quinolyl)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=C(C=C(C=C3)OC)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=C(C=C(C=C3)OC)OC)C=C1

InChI

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