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

Systemtic Name: 7-[4-oxidanylidene-4-(4-pyrimidin-2-ylpiperazin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[4-oxo-4-(4-pyrimidin-2-ylpiperazin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[4-oxo-4-[4-(2-pyrimidinyl)-1-piperazinyl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[4-oxo-4-(4-pyrimidin-2-ylpiperazin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[4-keto-4-[4-(2-pyrimidyl)piperazino]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C22H23N7O3 MolecularWeight: 433.46312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N7O3/c30-19(28-8-10-29(11-9-28)21-23-6-2-7-24-21)3-1-12-32-16-4-5-17-15(13-16)14-18-20(25-17)27-22(31)26-18/h2,4-7,13-14H,1,3,8-12H2,(H2,25,26,27,31)