3-(1H-benzimidazol-2-yl)-6-(4-ethylphenyl)-1-(octan-3-ylamino)quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-(4-ethylphenyl)-1-(octan-3-ylamino)quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-(4-ethylphenyl)quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-(4-ethylphenyl)-1-(octan-3-ylamino)-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-(4-ethylphenyl)-1-(octan-3-ylamino)quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-(4-ethylphenyl)carbostyril Formula: C32H36N4O MolecularWeight: 492.65444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NN1C2=C(C=C(C=C2)C3=CC=C(C=C3)CC)C=C(C1=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCCCC(CC)NN1C2=C(C=C(C=C2)C3=CC=C(C=C3)CC)C=C(C1=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C32H36N4O/c1-4-7-8-11-26(6-3)35-36-30-19-18-24(23-16-14-22(5-2)15-17-23)20-25(30)21-27(32(36)37)31-33-28-12-9-10-13-29(28)34-31/h9-10,12-21,26,35H,4-8,11H2,1-3H3,(H,33,34)