2-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[[cyclopentyl(piperonyl)amino]methyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CN(CC3=CC4=C(C=C3)OCO4)C5CCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CN(CC3=CC4=C(C=C3)OCO4)C5CCCC5)OC

InChI

InChI=1S/C24H27N3O5/c1-29-20-10-17-18(11-21(20)30-2)25-23(26-24(17)28)13-27(16-5-3-4-6-16)12-15-7-8-19-22(9-15)32-14-31-19/h7-11,16H,3-6,12-14H2,1-2H3,(H,25,26,28)