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

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

Systemtic Name:3-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholin-4-ium-4-ylpropyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide
Openeye Name:3-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholin-4-ium-4-ylpropyl)-2,4-dioxo-1H-quinazoline-7-carboxamide
CAS Name:3-(1,3-benzodioxol-5-ylmethyl)-N-[3-(4-morpholin-4-iumyl)propyl]-2,4-dioxo-1H-quinazoline-7-carboxamide
IUPAC Name:3-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholin-4-ium-4-ylpropyl)-2,4-dioxo-1H-quinazoline-7-carboxamide
Traditional Name:2,4-diketo-N-(3-morpholin-4-ium-4-ylpropyl)-3-piperonyl-1H-quinazoline-7-carboxamide
Formula: C24H27N4O6+
MolecularWeight: 467.49438
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H26N4O6/c29-22(25-6-1-7-27-8-10-32-11-9-27)17-3-4-18-19(13-17)26-24(31)28(23(18)30)14-16-2-5-20-21(12-16)34-15-33-20/h2-5,12-13H,1,6-11,14-15H2,(H,25,29)(H,26,31)/p+1


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