ethyl 2-[[2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]acetate CAS Name: 2-[[2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]acetate Traditional Name: 2-[[3-keto-2-[2-keto-2-(piperonylamino)ethyl]-2H-imidazo[1,2-c]quinazolin-5-yl]thio]acetic acid ethyl ester Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=CC=CC=C2C3=NC(C(=O)N31)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC(=O)CSC1=NC2=CC=CC=C2C3=NC(C(=O)N31)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N4O6S/c1-2-32-21(30)12-35-24-27-16-6-4-3-5-15(16)22-26-17(23(31)28(22)24)10-20(29)25-11-14-7-8-18-19(9-14)34-13-33-18/h3-9,17H,2,10-13H2,1H3,(H,25,29)