[4-[(6-chloranyl-1H-benzimidazol-2-yl)methylamino]quinolin-7-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(6-chloranyl-1H-benzimidazol-2-yl)methylamino]quinolin-7-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(6-chloro-1H-benzimidazol-2-yl)methylamino]-7-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(6-chloro-1H-benzimidazol-2-yl)methylamino]-7-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(6-chloro-1H-benzimidazol-2-yl)methylamino]quinolin-7-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(6-chloro-1H-benzimidazol-2-yl)methylamino]-7-quinolyl]-pyrrolidino-methanone Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=NC=CC(=C3C=C2)NCC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=NC=CC(=C3C=C2)NCC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C22H20ClN5O/c23-15-4-6-18-20(12-15)27-21(26-18)13-25-17-7-8-24-19-11-14(3-5-16(17)19)22(29)28-9-1-2-10-28/h3-8,11-12H,1-2,9-10,13H2,(H,24,25)(H,26,27)