4-(2-methoxyphenoxy)-N-quinolin-7-yl-benzamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-quinolin-7-yl-benzamide Openeye Name: 4-(2-methoxyphenoxy)-N-(7-quinolyl)benzamide CAS Name: 4-(2-methoxyphenoxy)-N-(7-quinolinyl)benzamide IUPAC Name: 4-(2-methoxyphenoxy)-N-quinolin-7-ylbenzamide Traditional Name: 4-(2-methoxyphenoxy)-N-(7-quinolyl)benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C23H18N2O3/c1-27-21-6-2-3-7-22(21)28-19-12-9-17(10-13-19)23(26)25-18-11-8-16-5-4-14-24-20(16)15-18/h2-15H,1H3,(H,25,26)