1-[3-(1-benzothiophen-4-yl)-8-pyrrolidin-1-yl-quinolin-2-yl]ethanone

Systemtic Name: 1-[3-(1-benzothiophen-4-yl)-8-pyrrolidin-1-yl-quinolin-2-yl]ethanone Openeye Name: 1-[3-(benzothiophen-4-yl)-8-pyrrolidin-1-yl-2-quinolyl]ethanone CAS Name: 1-[3-(1-benzothiophen-4-yl)-8-(1-pyrrolidinyl)-2-quinolinyl]ethanone IUPAC Name: 1-[3-(1-benzothiophen-4-yl)-8-pyrrolidin-1-ylquinolin-2-yl]ethanone Traditional Name: 1-[3-(benzothiophen-4-yl)-8-pyrrolidino-2-quinolyl]ethanone Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C=CC=C(C2=N1)N3CCCC3)C4=C5C=CSC5=CC=C4

Isomeric SMILES

CC(=O)C1=C(C=C2C=CC=C(C2=N1)N3CCCC3)C4=C5C=CSC5=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-15(26)22-19(17-7-5-9-21-18(17)10-13-27-21)14-16-6-4-8-20(23(16)24-22)25-11-2-3-12-25/h4-10,13-14H,2-3,11-12H2,1H3