4-(5-ethanoylthiophen-2-yl)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-(5-ethanoylthiophen-2-yl)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(5-acetyl-2-thienyl)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(5-acetyl-2-thiophenyl)-N-methyl-3-[8-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(5-acetylthiophen-2-yl)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(5-acetyl-2-thienyl)-N-methyl-3-[8-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=C(C=C(C=C2)C(=O)NC)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCC5

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=C(C=C(C=C2)C(=O)NC)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCC5

InChI

InChI=1S/C28H27N3O2S/c1-18(32)25-11-12-26(34-25)22-10-8-20(28(33)29-2)16-23(22)21-9-7-19-6-5-13-30-27(19)24(21)17-31-14-3-4-15-31/h5-13,16H,3-4,14-15,17H2,1-2H3,(H,29,33)