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

Systemtic Name: [4-[(6-chloranyl-1H-benzimidazol-2-yl)-methyl-amino]quinolin-7-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(6-chloro-1H-benzimidazol-2-yl)-methyl-amino]-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)-methyl-amino]-7-quinolyl]-pyrrolidino-methanone Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C=CC(=CC2=NC=C1)C(=O)N3CCCC3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

CN(C1=C2C=CC(=CC2=NC=C1)C(=O)N3CCCC3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C22H20ClN5O/c1-27(22-25-17-7-5-15(23)13-19(17)26-22)20-8-9-24-18-12-14(4-6-16(18)20)21(29)28-10-2-3-11-28/h4-9,12-13H,2-3,10-11H2,1H3,(H,25,26)