N-(1,3-benzodioxol-5-ylmethyl)-3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-ethyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-ethyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dioxoquinazolin-1-yl)-N-ethyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dioxo-1-quinazolinyl)-N-ethylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dioxoquinazolin-1-yl)-N-ethylpropanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-ethyl-N-piperonyl-propionamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C21H21N3O5/c1-2-23(12-14-7-8-17-18(11-14)29-13-28-17)19(25)9-10-24-16-6-4-3-5-15(16)20(26)22-21(24)27/h3-8,11H,2,9-10,12-13H2,1H3,(H,22,26,27)