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N-(1,3-benzodioxol-5-yl)-3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-chloranyl-N-ethyl-benzamide

N-(1,3-benzodioxol-5-yl)-3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-chloranyl-N-ethyl-benzamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-chloranyl-N-ethyl-benzamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-4-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-ethyl-benzamide
CAS Name:N-(1,3-benzodioxol-5-yl)-4-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-ethylbenzamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-4-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-ethylbenzamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-4-chloro-3-(2,4-diketo-1H-quinazolin-3-yl)-N-ethyl-benzamide
Formula: C24H18ClN3O5
MolecularWeight: 463.86982
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5NC4=O


Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5NC4=O


InChI

InChI=1S/C24H18ClN3O5/c1-2-27(15-8-10-20-21(12-15)33-13-32-20)22(29)14-7-9-17(25)19(11-14)28-23(30)16-5-3-4-6-18(16)26-24(28)31/h3-12H,2,13H2,1H3,(H,26,31)


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