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

Systemtic Name: 7-[4-oxidanylidene-4-(4-piperidin-1-ylpiperidin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[4-oxo-4-[4-(1-piperidyl)-1-piperidyl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[4-oxo-4-[4-(1-piperidinyl)-1-piperidinyl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[4-oxo-4-(4-piperidin-1-ylpiperidin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[4-keto-4-(4-piperidinopiperidino)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

InChI

InChI=1S/C24H31N5O3/c30-22(29-12-8-18(9-13-29)28-10-2-1-3-11-28)5-4-14-32-19-6-7-20-17(15-19)16-21-23(25-20)27-24(31)26-21/h6-7,15-16,18H,1-5,8-14H2,(H2,25,26,27,31)