4-(4-ethylphenyl)-5-methyl-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide

Systemtic Name: 4-(4-ethylphenyl)-5-methyl-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide Openeye Name: 4-(4-ethylphenyl)-5-methyl-2-(pyrrolidin-1-ylmethyl)-N-(7-quinolyl)benzamide CAS Name: 4-(4-ethylphenyl)-5-methyl-2-(1-pyrrolidinylmethyl)-N-(7-quinolinyl)benzamide IUPAC Name: 4-(4-ethylphenyl)-5-methyl-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-ylbenzamide Traditional Name: 4-(4-ethylphenyl)-5-methyl-2-(pyrrolidinomethyl)-N-(7-quinolyl)benzamide Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=C(C=C2C)C(=O)NC3=CC4=C(C=CC=N4)C=C3)CN5CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=C(C=C2C)C(=O)NC3=CC4=C(C=CC=N4)C=C3)CN5CCCC5

InChI

InChI=1S/C30H31N3O/c1-3-22-8-10-23(11-9-22)27-18-25(20-33-15-4-5-16-33)28(17-21(27)2)30(34)32-26-13-12-24-7-6-14-31-29(24)19-26/h6-14,17-19H,3-5,15-16,20H2,1-2H3,(H,32,34)