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

Systemtic Name: 7-[3-(4-phenethylpiperazin-1-yl)sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[3-(4-phenethylpiperazin-1-yl)sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[3-[(4-phenethyl-1-piperazinyl)sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[3-(4-phenethylpiperazin-1-yl)sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[3-(4-phenethylpiperazino)sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4S/c31-25-27-23-18-20-17-21(7-8-22(20)26-24(23)28-25)34-15-4-16-35(32,33)30-13-11-29(12-14-30)10-9-19-5-2-1-3-6-19/h1-3,5-8,17-18H,4,9-16H2,(H2,26,27,28,31)