7-[4-[1-[1-(2-methylpropyl)piperidin-4-yl]-1,2,3,4-tetrazol-5-yl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-[4-[1-[1-(2-methylpropyl)piperidin-4-yl]-1,2,3,4-tetrazol-5-yl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[4-[1-(1-isobutyl-4-piperidyl)tetrazol-5-yl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[4-[1-[1-(2-methylpropyl)-4-piperidinyl]-5-tetrazolyl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[4-[1-[1-(2-methylpropyl)piperidin-4-yl]tetrazol-5-yl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[4-[1-(1-isobutyl-4-piperidyl)tetrazol-5-yl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C24H32N8O2 MolecularWeight: 464.56328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

Isomeric SMILES

CC(C)CN1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

InChI

InChI=1S/C24H32N8O2/c1-16(2)15-31-10-8-18(9-11-31)32-22(28-29-30-32)5-3-4-12-34-19-6-7-20-17(13-19)14-21-23(25-20)27-24(33)26-21/h6-7,13-14,16,18H,3-5,8-12,15H2,1-2H3,(H2,25,26,27,33)