3-chloranyl-4-ethoxy-5-methoxy-N-quinolin-5-yl-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-quinolin-5-yl-benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(5-quinolyl)benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(5-quinolinyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-quinolin-5-ylbenzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-(5-quinolyl)benzamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC3=C2C=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC3=C2C=CC=N3)OC

InChI

InChI=1S/C19H17ClN2O3/c1-3-25-18-14(20)10-12(11-17(18)24-2)19(23)22-16-8-4-7-15-13(16)6-5-9-21-15/h4-11H,3H2,1-2H3,(H,22,23)