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

Systemtic Name: 3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-p-cumenyl-propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-15(2)16-7-9-17(10-8-16)25-20(27)11-12-23-21(28)13-26-14-24-19-6-4-3-5-18(19)22(26)29/h3-10,14-15H,11-13H2,1-2H3,(H,23,28)(H,25,27)