4-(4-methoxyphenyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(4-methoxyphenyl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(4-methoxyphenyl)-N-(3-quinolyl)benzamide CAS Name: 4-(4-methoxyphenyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(4-methoxyphenyl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(4-methoxyphenyl)-N-(3-quinolyl)benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H18N2O2/c1-27-21-12-10-17(11-13-21)16-6-8-18(9-7-16)23(26)25-20-14-19-4-2-3-5-22(19)24-15-20/h2-15H,1H3,(H,25,26)