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

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[3-[(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C23H25N7O3 MolecularWeight: 447.4897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N7O3/c31-22-27-19-15-16-14-17(5-6-18(16)26-21(19)28-22)33-13-3-8-25-23(32)30-11-9-29(10-12-30)20-4-1-2-7-24-20/h1-2,4-7,14-15H,3,8-13H2,(H,25,32)(H2,26,27,28,31)