4-(4-methylphenyl)-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide

Systemtic Name: 4-(4-methylphenyl)-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide Openeye Name: 4-(p-tolyl)-2-(pyrrolidin-1-ylmethyl)-N-(7-quinolyl)benzamide CAS Name: 4-(4-methylphenyl)-2-(1-pyrrolidinylmethyl)-N-(7-quinolinyl)benzamide IUPAC Name: 4-(4-methylphenyl)-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-ylbenzamide Traditional Name: 4-(p-tolyl)-2-(pyrrolidinomethyl)-N-(7-quinolyl)benzamide Formula: C28H27N3O MolecularWeight: 421.53348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3)CN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3)CN5CCCC5

InChI

InChI=1S/C28H27N3O/c1-20-6-8-21(9-7-20)23-11-13-26(24(17-23)19-31-15-2-3-16-31)28(32)30-25-12-10-22-5-4-14-29-27(22)18-25/h4-14,17-18H,2-3,15-16,19H2,1H3,(H,30,32)