3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(4-ketoquinazolin-3-yl)acetyl]amino]propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N4O3/c21-18(25)10-11-23(12-15-6-2-1-3-7-15)19(26)13-24-14-22-17-9-5-4-8-16(17)20(24)27/h1-9,14H,10-13H2,(H2,21,25)