7-[4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-[4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[4-oxo-4-[4-(2-pyridyl)piperazin-1-yl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[4-oxo-4-(4-pyridin-2-ylpiperazin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[4-keto-4-[4-(2-pyridyl)piperazino]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

InChI

InChI=1S/C23H24N6O3/c30-21(29-11-9-28(10-12-29)20-4-1-2-8-24-20)5-3-13-32-17-6-7-18-16(14-17)15-19-22(25-18)27-23(31)26-19/h1-2,4,6-8,14-15H,3,5,9-13H2,(H2,25,26,27,31)