3-chloranyl-4-ethoxy-N-(2-methylquinolin-8-yl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-(2-methylquinolin-8-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(2-methyl-8-quinolyl)benzamide CAS Name: 3-chloro-4-ethoxy-N-(2-methyl-8-quinolinyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-N-(2-methylquinolin-8-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(2-methyl-8-quinolyl)benzamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-3-24-17-10-9-14(11-15(17)20)19(23)22-16-6-4-5-13-8-7-12(2)21-18(13)16/h4-11H,3H2,1-2H3,(H,22,23)