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

Systemtic Name: 4-ethoxy-3-methoxy-N-quinolin-5-yl-benzamide Openeye Name: 4-ethoxy-3-methoxy-N-(5-quinolyl)benzamide CAS Name: 4-ethoxy-3-methoxy-N-(5-quinolinyl)benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-quinolin-5-ylbenzamide Traditional Name: 4-ethoxy-3-methoxy-N-(5-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=CC=CC3=C2C=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)OC

InChI

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