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

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

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

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H19N3O6/c1-27-7-6-21-18(24)13-3-4-14-15(9-13)22-20(26)23(19(14)25)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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