3-(1H-benzimidazol-2-yl)-6-chloranyl-7-(dimethylamino)-1-(octan-3-ylamino)quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-chloranyl-7-(dimethylamino)-1-(octan-3-ylamino)quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-6-chloro-7-(dimethylamino)-1-(1-ethylhexylamino)quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-chloro-7-(dimethylamino)-1-(octan-3-ylamino)-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-chloro-7-(dimethylamino)-1-(octan-3-ylamino)quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-6-chloro-7-(dimethylamino)-1-(1-ethylhexylamino)carbostyril Formula: C26H32ClN5O MolecularWeight: 466.01818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NN1C2=CC(=C(C=C2C=C(C1=O)C3=NC4=CC=CC=C4N3)Cl)N(C)C

Isomeric SMILES

CCCCCC(CC)NN1C2=CC(=C(C=C2C=C(C1=O)C3=NC4=CC=CC=C4N3)Cl)N(C)C

InChI

InChI=1S/C26H32ClN5O/c1-5-7-8-11-18(6-2)30-32-23-16-24(31(3)4)20(27)15-17(23)14-19(26(32)33)25-28-21-12-9-10-13-22(21)29-25/h9-10,12-16,18,30H,5-8,11H2,1-4H3,(H,28,29)