7-[4-oxidanylidene-4-(4-phenethylpiperazin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-[4-oxidanylidene-4-(4-phenethylpiperazin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[4-oxo-4-(4-phenethylpiperazin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[4-oxo-4-(4-phenethyl-1-piperazinyl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[4-oxo-4-(4-phenethylpiperazin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[4-keto-4-(4-phenethylpiperazino)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

InChI

InChI=1S/C26H29N5O3/c32-24(31-14-12-30(13-15-31)11-10-19-5-2-1-3-6-19)7-4-16-34-21-8-9-22-20(17-21)18-23-25(27-22)29-26(33)28-23/h1-3,5-6,8-9,17-18H,4,7,10-16H2,(H2,27,28,29,33)