[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-quinolin-2-yl-methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2-quinolyl)methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(2-quinolinyl)methanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-quinolin-2-ylmethanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(2-quinolyl)methanone Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=NC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H18N4O/c26-21(18-12-11-14-6-1-2-7-15(14)22-18)25-13-5-10-19(25)20-23-16-8-3-4-9-17(16)24-20/h1-4,6-9,11-12,19H,5,10,13H2,(H,23,24)/t19-/m0/s1