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

Systemtic Name: 4-(1-benzothiophen-2-yl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(benzothiophen-2-yl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(1-benzothiophen-2-yl)-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(1-benzothiophen-2-yl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(benzothiophen-2-yl)-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C30H27N3OS MolecularWeight: 477.61988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6S5

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6S5

InChI

InChI=1S/C30H27N3OS/c1-20-26(13-12-25-16-21(18-31-29(20)25)19-33-14-4-5-15-33)32-30(34)23-10-8-22(9-11-23)28-17-24-6-2-3-7-27(24)35-28/h2-3,6-13,16-18H,4-5,14-15,19H2,1H3,(H,32,34)