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

Systemtic Name: 2-[(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)methylamino]-N-[(4-chlorophenyl)carbamoyl]ethanamide Openeye Name: 2-[(6-bromo-4-oxo-quinazolin-3-yl)methylamino]-N-[(4-chlorophenyl)carbamoyl]acetamide CAS Name: 2-[(6-bromo-4-oxo-3-quinazolinyl)methylamino]-N-[(4-chloroanilino)-oxomethyl]acetamide IUPAC Name: 2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-N-[(4-chlorophenyl)carbamoyl]acetamide Traditional Name: 2-[(6-bromo-4-keto-quinazolin-3-yl)methylamino]-N-[(4-chlorophenyl)carbamoyl]acetamide Formula: C18H15BrClN5O3 MolecularWeight: 464.7004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H15BrClN5O3/c19-11-1-6-15-14(7-11)17(27)25(10-22-15)9-21-8-16(26)24-18(28)23-13-4-2-12(20)3-5-13/h1-7,10,21H,8-9H2,(H2,23,24,26,28)