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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-(2-methoxyphenyl)-1-(octan-3-ylamino)quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-(2-methoxyphenyl)quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-(2-methoxyphenyl)-1-(octan-3-ylamino)-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-(2-methoxyphenyl)-1-(octan-3-ylamino)quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-(2-methoxyphenyl)carbostyril Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NN1C2=C(C=C(C=C2)C3=CC=CC=C3OC)C=C(C1=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCCCC(CC)NN1C2=C(C=C(C=C2)C3=CC=CC=C3OC)C=C(C1=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C31H34N4O2/c1-4-6-7-12-23(5-2)34-35-28-18-17-21(24-13-8-11-16-29(24)37-3)19-22(28)20-25(31(35)36)30-32-26-14-9-10-15-27(26)33-30/h8-11,13-20,23,34H,4-7,12H2,1-3H3,(H,32,33)