3-(1H-benzimidazol-2-yl)-5-chloranyl-1-(octan-3-ylamino)quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-chloranyl-1-(octan-3-ylamino)quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-5-chloro-1-(1-ethylhexylamino)quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-5-chloro-1-(octan-3-ylamino)-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-chloro-1-(octan-3-ylamino)quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-5-chloro-1-(1-ethylhexylamino)carbostyril Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NN1C2=C(C=C(C1=O)C3=NC4=CC=CC=C4N3)C(=CC=C2)Cl

Isomeric SMILES

CCCCCC(CC)NN1C2=C(C=C(C1=O)C3=NC4=CC=CC=C4N3)C(=CC=C2)Cl

InChI

InChI=1S/C24H27ClN4O/c1-3-5-6-10-16(4-2)28-29-22-14-9-11-19(25)17(22)15-18(24(29)30)23-26-20-12-7-8-13-21(20)27-23/h7-9,11-16,28H,3-6,10H2,1-2H3,(H,26,27)