5-methyl-6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-2,2-dithiophen-2-yl-1H-quinoline

Systemtic Name: 5-methyl-6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-2,2-dithiophen-2-yl-1H-quinoline Openeye Name: 5-methyl-6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-2,2-bis(2-thienyl)-1H-quinoline CAS Name: 5-methyl-6-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-2,2-dithiophen-2-yl-1H-quinoline IUPAC Name: 5-methyl-6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-2,2-dithiophen-2-yl-1H-quinoline Traditional Name: 5-methyl-6-[2-[(2R)-2-methylpyrrolidino]ethyl]-2,2-bis(2-thienyl)-1H-quinoline Formula: C25H28N2S2 MolecularWeight: 420.63322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=C(C3=C(C=C2)NC(C=C3)(C4=CC=CS4)C5=CC=CS5)C

Isomeric SMILES

C[C@@H]1CCCN1CCC2=C(C3=C(C=C2)NC(C=C3)(C4=CC=CS4)C5=CC=CS5)C

InChI

InChI=1S/C25H28N2S2/c1-18-6-3-14-27(18)15-12-20-9-10-22-21(19(20)2)11-13-25(26-22,23-7-4-16-28-23)24-8-5-17-29-24/h4-5,7-11,13,16-18,26H,3,6,12,14-15H2,1-2H3/t18-/m1/s1