8-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-3H-benzimidazol-5-yl]quinoline

Systemtic Name: 8-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-3H-benzimidazol-5-yl]quinoline Openeye Name: 8-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-3H-benzimidazol-5-yl]quinoline CAS Name: 8-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-3H-benzimidazol-5-yl]quinoline IUPAC Name: 8-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-3H-benzimidazol-5-yl]quinoline Traditional Name: 8-[2-[2-(2-methylpyrrolidino)ethyl]-3H-benzimidazol-5-yl]quinoline Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(N2)C=C(C=C3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1CCCN1CCC2=NC3=C(N2)C=C(C=C3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H24N4/c1-16-5-4-13-27(16)14-11-22-25-20-10-9-18(15-21(20)26-22)19-8-2-6-17-7-3-12-24-23(17)19/h2-3,6-10,12,15-16H,4-5,11,13-14H2,1H3,(H,25,26)