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

Systemtic Name: 4-(4-methoxyphenyl)-5-methyl-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide Openeye Name: 4-(4-methoxyphenyl)-5-methyl-2-(pyrrolidin-1-ylmethyl)-N-(7-quinolyl)benzamide CAS Name: 4-(4-methoxyphenyl)-5-methyl-2-(1-pyrrolidinylmethyl)-N-(7-quinolinyl)benzamide IUPAC Name: 4-(4-methoxyphenyl)-5-methyl-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-ylbenzamide Traditional Name: 4-(4-methoxyphenyl)-5-methyl-2-(pyrrolidinomethyl)-N-(7-quinolyl)benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(C=C2)OC)CN3CCCC3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(C=C2)OC)CN3CCCC3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C29H29N3O2/c1-20-16-27(29(33)31-24-10-7-22-6-5-13-30-28(22)18-24)23(19-32-14-3-4-15-32)17-26(20)21-8-11-25(34-2)12-9-21/h5-13,16-18H,3-4,14-15,19H2,1-2H3,(H,31,33)