[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-quinolin-6-yl-methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(6-quinolyl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(6-quinolinyl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-quinolin-6-ylmethanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-(6-quinolyl)methanone Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)N=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)N=CC=C3)C4=NC5=CC=CC=C5N4

InChI

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