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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)OC

InChI

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