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

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]piperazine-1-carboxamide Openeye Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]piperazine-1-carboxamide CAS Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-1-piperazinecarboxamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]piperazine-1-carboxamide Traditional Name: N-[3-[(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]piperazine-1-carboxamide Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)NCCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

Isomeric SMILES

C1CN(CCN1)C(=O)NCCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

InChI

InChI=1S/C18H22N6O3/c25-17-22-15-11-12-10-13(2-3-14(12)21-16(15)23-17)27-9-1-4-20-18(26)24-7-5-19-6-8-24/h2-3,10-11,19H,1,4-9H2,(H,20,26)(H2,21,22,23,25)