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N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-1,3-benzodioxole-5-carboxamide

N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(5-keto-4-methyl-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-piperonylamide
Formula: C19H16N4O4
MolecularWeight: 364.35474
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)N5C1=NCC5


Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)N5C1=NCC5


InChI

InChI=1S/C19H16N4O4/c1-22-18(25)13-9-12(3-4-14(13)23-7-6-20-19(22)23)21-17(24)11-2-5-15-16(8-11)27-10-26-15/h2-5,8-9H,6-7,10H2,1H3,(H,21,24)


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