(2S)-N-(4-acetamidophenyl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: (2S)-N-(4-acetamidophenyl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: (2S)-N-(4-acetamidophenyl)-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: (2S)-N-(4-acetamidophenyl)-2-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: (2S)-N-(4-acetamidophenyl)-2-(4-oxoquinazolin-3-yl)propanamide Traditional Name: (2S)-N-(4-acetamidophenyl)-2-(4-ketoquinazolin-3-yl)propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N4O3/c1-12(23-11-20-17-6-4-3-5-16(17)19(23)26)18(25)22-15-9-7-14(8-10-15)21-13(2)24/h3-12H,1-2H3,(H,21,24)(H,22,25)/t12-/m0/s1