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

Systemtic Name: N-[(2-methoxyphenyl)carbamoyl]-2-[(4-oxidanylidenequinazolin-3-yl)methylamino]ethanamide Openeye Name: N-[(2-methoxyphenyl)carbamoyl]-2-[(4-oxoquinazolin-3-yl)methylamino]acetamide CAS Name: N-[(2-methoxyanilino)-oxomethyl]-2-[(4-oxo-3-quinazolinyl)methylamino]acetamide IUPAC Name: N-[(2-methoxyphenyl)carbamoyl]-2-[(4-oxoquinazolin-3-yl)methylamino]acetamide Traditional Name: 2-[(4-ketoquinazolin-3-yl)methylamino]-N-[(2-methoxyphenyl)carbamoyl]acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC(=O)CNCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC(=O)CNCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N5O4/c1-28-16-9-5-4-8-15(16)22-19(27)23-17(25)10-20-11-24-12-21-14-7-3-2-6-13(14)18(24)26/h2-9,12,20H,10-11H2,1H3,(H2,22,23,25,27)