3-ethoxy-N-(2-methylquinolin-8-yl)benzamide

Systemtic Name: 3-ethoxy-N-(2-methylquinolin-8-yl)benzamide Openeye Name: 3-ethoxy-N-(2-methyl-8-quinolyl)benzamide CAS Name: 3-ethoxy-N-(2-methyl-8-quinolinyl)benzamide IUPAC Name: 3-ethoxy-N-(2-methylquinolin-8-yl)benzamide Traditional Name: 3-ethoxy-N-(2-methyl-8-quinolyl)benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C19H18N2O2/c1-3-23-16-8-4-7-15(12-16)19(22)21-17-9-5-6-14-11-10-13(2)20-18(14)17/h4-12H,3H2,1-2H3,(H,21,22)