2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-5-quinolin-6-yl-4H-thieno[3,2-b]pyrrole

Systemtic Name: 2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-5-quinolin-6-yl-4H-thieno[3,2-b]pyrrole Openeye Name: 2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-5-(6-quinolyl)-4H-thieno[3,2-b]pyrrole CAS Name: 2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-5-(6-quinolinyl)-4H-thieno[3,2-b]pyrrole IUPAC Name: 2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-5-quinolin-6-yl-4H-thieno[3,2-b]pyrrole Traditional Name: 2-[2-[(2R)-2-methylpyrrolidino]ethyl]-5-(6-quinolyl)-4H-thieno[3,2-b]pyrrole Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(S2)C=C(N3)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C[C@@H]1CCCN1CCC2=CC3=C(S2)C=C(N3)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C22H23N3S/c1-15-4-3-10-25(15)11-8-18-13-21-22(26-18)14-20(24-21)17-6-7-19-16(12-17)5-2-9-23-19/h2,5-7,9,12-15,24H,3-4,8,10-11H2,1H3/t15-/m1/s1