7-[[cyclopentyl-[[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 7-[[cyclopentyl-[[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 7-[[cyclopentyl-[[1-(tetrahydrofuran-2-ylmethyl)tetrazol-5-yl]methyl]amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 7-[[cyclopentyl-[[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 7-[[cyclopentyl-[[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 7-[[cyclopentyl-[[1-(tetrahydrofurfuryl)tetrazol-5-yl]methyl]amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C23H28N6O4 MolecularWeight: 452.50622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)CC5=NN=NN5CC6CCCO6

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)CC5=NN=NN5CC6CCCO6

InChI

InChI=1S/C23H28N6O4/c30-23-16(8-15-9-20-21(33-14-32-20)10-19(15)24-23)11-28(17-4-1-2-5-17)13-22-25-26-27-29(22)12-18-6-3-7-31-18/h8-10,17-18H,1-7,11-14H2,(H,24,30)