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

Systemtic Name: 3-(1H-imidazo[4,5-b]pyridin-2-yl)-1-(octan-3-ylamino)quinolin-2-one Openeye Name: 1-(1-ethylhexylamino)-3-(1H-imidazo[4,5-b]pyridin-2-yl)quinolin-2-one CAS Name: 3-(1H-imidazo[4,5-b]pyridin-2-yl)-1-(octan-3-ylamino)-2-quinolinone IUPAC Name: 3-(1H-imidazo[4,5-b]pyridin-2-yl)-1-(octan-3-ylamino)quinolin-2-one Traditional Name: 1-(1-ethylhexylamino)-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbostyril Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NN1C2=CC=CC=C2C=C(C1=O)C3=NC4=C(N3)C=CC=N4

Isomeric SMILES

CCCCCC(CC)NN1C2=CC=CC=C2C=C(C1=O)C3=NC4=C(N3)C=CC=N4

InChI

InChI=1S/C23H27N5O/c1-3-5-6-11-17(4-2)27-28-20-13-8-7-10-16(20)15-18(23(28)29)21-25-19-12-9-14-24-22(19)26-21/h7-10,12-15,17,27H,3-6,11H2,1-2H3,(H,24,25,26)