4-ethoxy-3-methoxy-N-quinolin-2-yl-benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-quinolin-2-yl-benzamide Openeye Name: 4-ethoxy-3-methoxy-N-(2-quinolyl)benzamide CAS Name: 4-ethoxy-3-methoxy-N-(2-quinolinyl)benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-quinolin-2-ylbenzamide Traditional Name: 4-ethoxy-3-methoxy-N-(2-quinolyl)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C19H18N2O3/c1-3-24-16-10-8-14(12-17(16)23-2)19(22)21-18-11-9-13-6-4-5-7-15(13)20-18/h4-12H,3H2,1-2H3,(H,20,21,22)