4-(1-benzofuran-2-yl)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)C2=CC3=CC=CC=C3O2)C4=C(C5=C(C=CC=N5)C=C4)CN6CCCC6

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)C2=CC3=CC=CC=C3O2)C4=C(C5=C(C=CC=N5)C=C4)CN6CCCC6

InChI

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