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N-(4-ethylphenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

N-(4-ethylphenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name:N-(4-ethylphenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide
Openeye Name:N-(4-ethylphenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide
CAS Name:N-(4-ethylphenyl)-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide
IUPAC Name:N-(4-ethylphenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide
Traditional Name:N-(4-ethylphenyl)-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]propionamide
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O


InChI

InChI=1S/C21H22N4O3/c1-2-15-7-9-16(10-8-15)24-19(26)11-12-22-20(27)13-25-14-23-18-6-4-3-5-17(18)21(25)28/h3-10,14H,2,11-13H2,1H3,(H,22,27)(H,24,26)


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