2-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-1,3-benzothiazole Openeye Name: 2-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-2-quinolyl]-1,3-benzothiazole CAS Name: 2-[6-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-2-quinolinyl]-1,3-benzothiazole IUPAC Name: 2-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-1,3-benzothiazole Traditional Name: 2-[6-[2-[(2R)-2-methylpyrrolidino]ethyl]-2-quinolyl]-1,3-benzothiazole Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(C=C2)N=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C[C@@H]1CCCN1CCC2=CC3=C(C=C2)N=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3S/c1-16-5-4-13-26(16)14-12-17-8-10-19-18(15-17)9-11-21(24-19)23-25-20-6-2-3-7-22(20)27-23/h2-3,6-11,15-16H,4-5,12-14H2,1H3/t16-/m1/s1