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

Systemtic Name: 7-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[4-(4-methylpiperazin-1-yl)-4-oxo-butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[4-(4-methyl-1-piperazinyl)-4-oxobutoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[4-(4-methylpiperazin-1-yl)-4-oxobutoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[4-keto-4-(4-methylpiperazino)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

InChI

InChI=1S/C19H23N5O3/c1-23-6-8-24(9-7-23)17(25)3-2-10-27-14-4-5-15-13(11-14)12-16-18(20-15)22-19(26)21-16/h4-5,11-12H,2-3,6-10H2,1H3,(H2,20,21,22,26)