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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxypropyl)-N-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxypropyl)-N-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxypropyl)-N-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxypropyl)-N-methyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxypropyl)-N-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxypropyl)-N-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-keto-3-(3-methoxypropyl)-N-methyl-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C23H25N3O5S
MolecularWeight: 455.5267
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CCCOC


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CCCOC


InChI

InChI=1S/C23H25N3O5S/c1-25(14-15-4-7-19-20(12-15)31-11-10-30-19)21(27)16-5-6-17-18(13-16)24-23(32)26(22(17)28)8-3-9-29-2/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,24,32)


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