3,4-dimethoxy-N-quinolin-2-yl-benzamide

Systemtic Name: 3,4-dimethoxy-N-quinolin-2-yl-benzamide Openeye Name: 3,4-dimethoxy-N-(2-quinolyl)benzamide CAS Name: 3,4-dimethoxy-N-(2-quinolinyl)benzamide IUPAC Name: 3,4-dimethoxy-N-quinolin-2-ylbenzamide Traditional Name: 3,4-dimethoxy-N-(2-quinolyl)benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C18H16N2O3/c1-22-15-9-7-13(11-16(15)23-2)18(21)20-17-10-8-12-5-3-4-6-14(12)19-17/h3-11H,1-2H3,(H,19,20,21)