3-methoxy-N-(8-methoxy-2-methyl-quinolin-4-yl)benzamide

Systemtic Name: 3-methoxy-N-(8-methoxy-2-methyl-quinolin-4-yl)benzamide Openeye Name: 3-methoxy-N-(8-methoxy-2-methyl-4-quinolyl)benzamide CAS Name: 3-methoxy-N-(8-methoxy-2-methyl-4-quinolinyl)benzamide IUPAC Name: 3-methoxy-N-(8-methoxy-2-methylquinolin-4-yl)benzamide Traditional Name: 3-methoxy-N-(8-methoxy-2-methyl-4-quinolyl)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC(=CC=C3)OC

InChI

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