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

Systemtic Name: 2-[(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)methylamino]-N-[(2-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-[(6-bromo-4-oxo-quinazolin-3-yl)methylamino]-N-(o-tolylcarbamoyl)acetamide CAS Name: 2-[(6-bromo-4-oxo-3-quinazolinyl)methylamino]-N-[(2-methylanilino)-oxomethyl]acetamide IUPAC Name: 2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-N-[(2-methylphenyl)carbamoyl]acetamide Traditional Name: 2-[(6-bromo-4-keto-quinazolin-3-yl)methylamino]-N-(o-tolylcarbamoyl)acetamide Formula: C19H18BrN5O3 MolecularWeight: 444.28192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H18BrN5O3/c1-12-4-2-3-5-15(12)23-19(28)24-17(26)9-21-10-25-11-22-16-7-6-13(20)8-14(16)18(25)27/h2-8,11,21H,9-10H2,1H3,(H2,23,24,26,28)