N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide Openeye Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide CAS Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-(2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-pyrimidin-2-ylpiperazine-1-carboxamide Traditional Name: N-[3-[(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-(2-pyrimidyl)piperazine-1-carboxamide Formula: C22H24N8O3 MolecularWeight: 448.47776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)NCCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)NCCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

InChI

InChI=1S/C22H24N8O3/c31-21-27-18-14-15-13-16(3-4-17(15)26-19(18)28-21)33-12-2-7-25-22(32)30-10-8-29(9-11-30)20-23-5-1-6-24-20/h1,3-6,13-14H,2,7-12H2,(H,25,32)(H2,26,27,28,31)