3-(1H-imidazo[4,5-b]pyridin-2-yl)-6-(2-methoxyphenyl)-1-(octan-3-ylamino)quinolin-2-one

Systemtic Name: 3-(1H-imidazo[4,5-b]pyridin-2-yl)-6-(2-methoxyphenyl)-1-(octan-3-ylamino)quinolin-2-one Openeye Name: 1-(1-ethylhexylamino)-3-(1H-imidazo[4,5-b]pyridin-2-yl)-6-(2-methoxyphenyl)quinolin-2-one CAS Name: 3-(1H-imidazo[4,5-b]pyridin-2-yl)-6-(2-methoxyphenyl)-1-(octan-3-ylamino)-2-quinolinone IUPAC Name: 3-(1H-imidazo[4,5-b]pyridin-2-yl)-6-(2-methoxyphenyl)-1-(octan-3-ylamino)quinolin-2-one Traditional Name: 1-(1-ethylhexylamino)-3-(1H-imidazo[4,5-b]pyridin-2-yl)-6-(2-methoxyphenyl)carbostyril Formula: C30H33N5O2 MolecularWeight: 495.61532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NN1C2=C(C=C(C=C2)C3=CC=CC=C3OC)C=C(C1=O)C4=NC5=C(N4)C=CC=N5

Isomeric SMILES

CCCCCC(CC)NN1C2=C(C=C(C=C2)C3=CC=CC=C3OC)C=C(C1=O)C4=NC5=C(N4)C=CC=N5

InChI

InChI=1S/C30H33N5O2/c1-4-6-7-11-22(5-2)34-35-26-16-15-20(23-12-8-9-14-27(23)37-3)18-21(26)19-24(30(35)36)28-32-25-13-10-17-31-29(25)33-28/h8-10,12-19,22,34H,4-7,11H2,1-3H3,(H,31,32,33)