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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-(4-methoxyphenyl)-1-(octan-3-ylamino)quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-(4-methoxyphenyl)quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-(4-methoxyphenyl)-1-(octan-3-ylamino)-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-(4-methoxyphenyl)-1-(octan-3-ylamino)quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-6-(4-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=C(C=C3)OC)C=C(C1=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

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

InChI

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