4-(4-methoxyphenyl)-3-(pyrrolidin-1-ylmethyl)-N-quinolin-6-yl-benzamide

Systemtic Name: 4-(4-methoxyphenyl)-3-(pyrrolidin-1-ylmethyl)-N-quinolin-6-yl-benzamide Openeye Name: 4-(4-methoxyphenyl)-3-(pyrrolidin-1-ylmethyl)-N-(6-quinolyl)benzamide CAS Name: 4-(4-methoxyphenyl)-3-(1-pyrrolidinylmethyl)-N-(6-quinolinyl)benzamide IUPAC Name: 4-(4-methoxyphenyl)-3-(pyrrolidin-1-ylmethyl)-N-quinolin-6-ylbenzamide Traditional Name: 4-(4-methoxyphenyl)-3-(pyrrolidinomethyl)-N-(6-quinolyl)benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)CN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)CN5CCCC5

InChI

InChI=1S/C28H27N3O2/c1-33-25-10-6-20(7-11-25)26-12-8-22(17-23(26)19-31-15-2-3-16-31)28(32)30-24-9-13-27-21(18-24)5-4-14-29-27/h4-14,17-18H,2-3,15-16,19H2,1H3,(H,30,32)