3-chloranyl-4-ethoxy-5-methoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-quinolin-8-yl-benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(8-quinolyl)benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-quinolin-8-ylbenzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-(8-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=C2N=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC3=C2N=CC=C3)OC

InChI

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