2-methyl-5-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]-1,3-benzothiazole

Systemtic Name: 2-methyl-5-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]-1,3-benzothiazole Openeye Name: 2-methyl-5-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-quinolyl]-1,3-benzothiazole CAS Name: 2-methyl-5-[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-6-quinolinyl]-1,3-benzothiazole IUPAC Name: 2-methyl-5-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]-1,3-benzothiazole Traditional Name: 2-methyl-5-[2-[2-[(2R)-2-methylpyrrolidino]ethyl]-6-quinolyl]-1,3-benzothiazole Formula: C24H25N3S MolecularWeight: 387.5404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(C=C2)C=C(C=C3)C4=CC5=C(C=C4)SC(=N5)C

Isomeric SMILES

C[C@@H]1CCCN1CCC2=NC3=C(C=C2)C=C(C=C3)C4=CC5=C(C=C4)SC(=N5)C

InChI

InChI=1S/C24H25N3S/c1-16-4-3-12-27(16)13-11-21-8-5-20-14-18(6-9-22(20)26-21)19-7-10-24-23(15-19)25-17(2)28-24/h5-10,14-16H,3-4,11-13H2,1-2H3/t16-/m1/s1