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N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide
Traditional Name:2,4-diketo-3-(2-methoxyethyl)-N-piperonyl-1H-quinazoline-7-carboxamide
Formula: C20H19N3O6
MolecularWeight: 397.38136
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)NC1=O


Isomeric SMILES

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)NC1=O


InChI

InChI=1S/C20H19N3O6/c1-27-7-6-23-19(25)14-4-3-13(9-15(14)22-20(23)26)18(24)21-10-12-2-5-16-17(8-12)29-11-28-16/h2-5,8-9H,6-7,10-11H2,1H3,(H,21,24)(H,22,26)


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