2-[2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[4-keto-2-[[methyl(piperonyl)amino]methyl]quinazolin-3-yl]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=NC4=CC=CC=C4C(=O)N3CC(=O)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=NC4=CC=CC=C4C(=O)N3CC(=O)N

InChI

InChI=1S/C20H20N4O4/c1-23(9-13-6-7-16-17(8-13)28-12-27-16)11-19-22-15-5-3-2-4-14(15)20(26)24(19)10-18(21)25/h2-8H,9-12H2,1H3,(H2,21,25)