N-(2-methylquinolin-5-yl)-4-propoxy-benzamide

Systemtic Name: N-(2-methylquinolin-5-yl)-4-propoxy-benzamide Openeye Name: N-(2-methyl-5-quinolyl)-4-propoxy-benzamide CAS Name: N-(2-methyl-5-quinolinyl)-4-propoxybenzamide IUPAC Name: N-(2-methylquinolin-5-yl)-4-propoxybenzamide Traditional Name: N-(2-methyl-5-quinolyl)-4-propoxy-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC(=N3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC(=N3)C

InChI

InChI=1S/C20H20N2O2/c1-3-13-24-16-10-8-15(9-11-16)20(23)22-19-6-4-5-18-17(19)12-7-14(2)21-18/h4-12H,3,13H2,1-2H3,(H,22,23)