3-(1H-benzimidazol-2-yl)-6-(1-benzothiophen-2-yl)-1-(octan-3-ylamino)quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-(1-benzothiophen-2-yl)-1-(octan-3-ylamino)quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-6-(benzothiophen-2-yl)-1-(1-ethylhexylamino)quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-(1-benzothiophen-2-yl)-1-(octan-3-ylamino)-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-(1-benzothiophen-2-yl)-1-(octan-3-ylamino)quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-6-(benzothiophen-2-yl)-1-(1-ethylhexylamino)carbostyril Formula: C32H32N4OS MolecularWeight: 520.68768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NN1C2=C(C=C(C=C2)C3=CC4=CC=CC=C4S3)C=C(C1=O)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CCCCCC(CC)NN1C2=C(C=C(C=C2)C3=CC4=CC=CC=C4S3)C=C(C1=O)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C32H32N4OS/c1-3-5-6-12-24(4-2)35-36-28-17-16-22(30-20-21-11-7-10-15-29(21)38-30)18-23(28)19-25(32(36)37)31-33-26-13-8-9-14-27(26)34-31/h7-11,13-20,24,35H,3-6,12H2,1-2H3,(H,33,34)