N-[(4-methylphenyl)carbamoyl]-2-[(4-oxidanylidenequinazolin-3-yl)methylamino]ethanamide

Systemtic Name: N-[(4-methylphenyl)carbamoyl]-2-[(4-oxidanylidenequinazolin-3-yl)methylamino]ethanamide Openeye Name: 2-[(4-oxoquinazolin-3-yl)methylamino]-N-(p-tolylcarbamoyl)acetamide CAS Name: N-[(4-methylanilino)-oxomethyl]-2-[(4-oxo-3-quinazolinyl)methylamino]acetamide IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-[(4-oxoquinazolin-3-yl)methylamino]acetamide Traditional Name: 2-[(4-ketoquinazolin-3-yl)methylamino]-N-(p-tolylcarbamoyl)acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CNCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CNCN2C=NC3=CC=CC=C3C2=O

InChI

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