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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-7-chloranyl-6-iodanyl-1-(octan-3-ylamino)quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-7-chloro-1-(1-ethylhexylamino)-6-iodo-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-7-chloro-6-iodo-1-(octan-3-ylamino)-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-chloro-6-iodo-1-(octan-3-ylamino)quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-7-chloro-1-(1-ethylhexylamino)-6-iodo-carbostyril Formula: C24H26ClIN4O MolecularWeight: 548.84691

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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)I)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClIN4O/c1-3-5-6-9-16(4-2)29-30-22-14-18(25)19(26)13-15(22)12-17(24(30)31)23-27-20-10-7-8-11-21(20)28-23/h7-8,10-14,16,29H,3-6,9H2,1-2H3,(H,27,28)