4-(1-benzofuran-2-yl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 4-(1-benzofuran-2-yl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-(benzofuran-2-yl)-2-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-(2-benzofuranyl)-2-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-(1-benzofuran-2-yl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-(benzofuran-2-yl)-2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCC4)C5=CC6=CC=CC=C6O5)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CN4CCCC4)C5=CC6=CC=CC=C6O5)C(=O)N

InChI

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