2-[methyl(phenyl)amino]-N-[(4-oxidanylidenequinazolin-3-yl)methylcarbamoyl]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(4-oxidanylidenequinazolin-3-yl)methylcarbamoyl]ethanamide Openeye Name: 2-(N-methylanilino)-N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]acetamide CAS Name: 2-(N-methylanilino)-N-[oxo-[(4-oxo-3-quinazolinyl)methylamino]methyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]acetamide Traditional Name: N-[(4-ketoquinazolin-3-yl)methylcarbamoyl]-2-(N-methylanilino)acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NCN1C=NC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC(=O)NCN1C=NC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-23(14-7-3-2-4-8-14)11-17(25)22-19(27)21-13-24-12-20-16-10-6-5-9-15(16)18(24)26/h2-10,12H,11,13H2,1H3,(H2,21,22,25,27)