7-[5-(4-methoxyphenyl)-4-oxidanylidene-5-piperazin-1-yl-pentoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-[5-(4-methoxyphenyl)-4-oxidanylidene-5-piperazin-1-yl-pentoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[5-(4-methoxyphenyl)-4-oxo-5-piperazin-1-yl-pentoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[5-(4-methoxyphenyl)-4-oxo-5-(1-piperazinyl)pentoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[5-(4-methoxyphenyl)-4-oxo-5-piperazin-1-ylpentoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[4-keto-5-(4-methoxyphenyl)-5-piperazino-pentoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2)N5CCNCC5

InChI

InChI=1S/C26H29N5O4/c1-34-19-6-4-17(5-7-19)24(31-12-10-27-11-13-31)23(32)3-2-14-35-20-8-9-21-18(15-20)16-22-25(28-21)30-26(33)29-22/h4-9,15-16,24,27H,2-3,10-14H2,1H3,(H2,28,29,30,33)