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

Systemtic Name: 4-methoxy-N-(8-methoxy-2-methyl-quinolin-4-yl)benzamide Openeye Name: 4-methoxy-N-(8-methoxy-2-methyl-4-quinolyl)benzamide CAS Name: 4-methoxy-N-(8-methoxy-2-methyl-4-quinolinyl)benzamide IUPAC Name: 4-methoxy-N-(8-methoxy-2-methylquinolin-4-yl)benzamide Traditional Name: 4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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