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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-quinolin-3-yl-benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(3-quinolyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(3-quinolinyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-quinolin-3-ylbenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(3-quinolyl)benzamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C19H17BrN2O3/c1-3-25-18-15(20)9-13(10-17(18)24-2)19(23)22-14-8-12-6-4-5-7-16(12)21-11-14/h4-11H,3H2,1-2H3,(H,22,23)