N-(2-ethylphenyl)-2-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]amino]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C21H22N4O3/c1-3-15-8-4-5-10-17(15)24-18(26)11-22-19(27)12-25-13-23-20-14(2)7-6-9-16(20)21(25)28/h4-10,13H,3,11-12H2,1-2H3,(H,22,27)(H,24,26)