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

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

Systemtic Name:3-(1,3-benzodioxol-5-ylmethyl)-N-(2-dimethylaminoethyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:3-(1,3-benzodioxol-5-ylmethyl)-N-(2-dimethylaminoethyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:3-(1,3-benzodioxol-5-ylmethyl)-N-(2-dimethylaminoethyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:3-(1,3-benzodioxol-5-ylmethyl)-N-(2-dimethylaminoethyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-4-keto-3-piperonyl-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C21H22N4O4S
MolecularWeight: 426.48878
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H22N4O4S/c1-24(2)8-7-22-19(26)14-4-5-15-16(10-14)23-21(30)25(20(15)27)11-13-3-6-17-18(9-13)29-12-28-17/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,22,26)(H,23,30)


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