5-[[2-[(7-chloranylquinolin-4-yl)amino]ethylamino]methyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[[2-[(7-chloranylquinolin-4-yl)amino]ethylamino]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[2-[(7-chloro-4-quinolyl)amino]ethylamino]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[2-[(7-chloro-4-quinolinyl)amino]ethylamino]methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[2-[(7-chloroquinolin-4-yl)amino]ethylamino]methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[2-[(7-chloro-4-quinolyl)amino]ethylamino]methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNCCNC3=C4C=CC(=CC4=NC=C3)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNCCNC3=C4C=CC(=CC4=NC=C3)Cl)N(C1=O)C

InChI

InChI=1S/C21H22ClN5O/c1-26-19-6-3-14(11-20(19)27(2)21(26)28)13-23-9-10-25-17-7-8-24-18-12-15(22)4-5-16(17)18/h3-8,11-12,23H,9-10,13H2,1-2H3,(H,24,25)