N-(2-methylquinolin-8-yl)-2-propoxy-benzamide

Systemtic Name: N-(2-methylquinolin-8-yl)-2-propoxy-benzamide Openeye Name: N-(2-methyl-8-quinolyl)-2-propoxy-benzamide CAS Name: N-(2-methyl-8-quinolinyl)-2-propoxybenzamide IUPAC Name: N-(2-methylquinolin-8-yl)-2-propoxybenzamide Traditional Name: N-(2-methyl-8-quinolyl)-2-propoxy-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2N=C(C=C3)C

InChI

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