3-[[2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C21H22N4O4/c1-3-24-20(28)16-9-4-5-10-17(16)25(21(24)29)13-18(26)23-12-14-7-6-8-15(11-14)19(27)22-2/h4-11H,3,12-13H2,1-2H3,(H,22,27)(H,23,26)