2-[(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(6-bromo-4-oxo-quinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(6-bromo-4-oxo-3-quinazolinyl)methylamino]acetamide IUPAC Name: 2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(6-bromo-4-keto-quinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)acetamide Formula: C18H16BrN5O3 MolecularWeight: 430.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN5O3/c19-12-6-7-15-14(8-12)17(26)24(11-21-15)10-20-9-16(25)23-18(27)22-13-4-2-1-3-5-13/h1-8,11,20H,9-10H2,(H2,22,23,25,27)