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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)C5=CC=C(S5)C(=O)C

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)C5=CC=C(S5)C(=O)C

InChI

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