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N-[2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-keto-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]ethyl]-piperonylamide
Formula: C20H18N4O5
MolecularWeight: 394.38072
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H18N4O5/c1-24(10-17-22-14-5-3-2-4-13(14)20(27)23-17)18(25)9-21-19(26)12-6-7-15-16(8-12)29-11-28-15/h2-8H,9-11H2,1H3,(H,21,26)(H,22,23,27)


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