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

Systemtic Name: 4-(1-benzofuran-2-yl)-2-methyl-5-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide Openeye Name: 4-(benzofuran-2-yl)-2-methyl-5-(pyrrolidin-1-ylmethyl)-N-(7-quinolyl)benzamide CAS Name: 4-(2-benzofuranyl)-2-methyl-5-(1-pyrrolidinylmethyl)-N-(7-quinolinyl)benzamide IUPAC Name: 4-(1-benzofuran-2-yl)-2-methyl-5-(pyrrolidin-1-ylmethyl)-N-quinolin-7-ylbenzamide Traditional Name: 4-(benzofuran-2-yl)-2-methyl-5-(pyrrolidinomethyl)-N-(7-quinolyl)benzamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CC3=CC=CC=C3O2)CN4CCCC4)C(=O)NC5=CC6=C(C=CC=N6)C=C5

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CC3=CC=CC=C3O2)CN4CCCC4)C(=O)NC5=CC6=C(C=CC=N6)C=C5

InChI

InChI=1S/C30H27N3O2/c1-20-15-26(29-17-22-7-2-3-9-28(22)35-29)23(19-33-13-4-5-14-33)16-25(20)30(34)32-24-11-10-21-8-6-12-31-27(21)18-24/h2-3,6-12,15-18H,4-5,13-14,19H2,1H3,(H,32,34)