6-(4-oxidanylidene-4-piperazin-1-yl-butoxy)-1,3-dihydropyrrolo[2,3-b]quinolin-2-one

Systemtic Name: 6-(4-oxidanylidene-4-piperazin-1-yl-butoxy)-1,3-dihydropyrrolo[2,3-b]quinolin-2-one Openeye Name: 6-(4-oxo-4-piperazin-1-yl-butoxy)-1,3-dihydropyrrolo[2,3-b]quinolin-2-one CAS Name: 6-[4-oxo-4-(1-piperazinyl)butoxy]-1,3-dihydropyrrolo[2,3-b]quinolin-2-one IUPAC Name: 6-(4-oxo-4-piperazin-1-ylbutoxy)-1,3-dihydropyrrolo[2,3-b]quinolin-2-one Traditional Name: 6-(4-keto-4-piperazino-butoxy)-1,3-dihydropyrrolo[2,3-b]quinolin-2-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)CCCOC2=CC3=CC4=C(NC(=O)C4)N=C3C=C2

Isomeric SMILES

C1CN(CCN1)C(=O)CCCOC2=CC3=CC4=C(NC(=O)C4)N=C3C=C2

InChI

InChI=1S/C19H22N4O3/c24-17-12-14-10-13-11-15(3-4-16(13)21-19(14)22-17)26-9-1-2-18(25)23-7-5-20-6-8-23/h3-4,10-11,20H,1-2,5-9,12H2,(H,21,22,24)