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

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2-cyanophenyl)carbamoyl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-[(2-cyanophenyl)carbamoyl]acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[(2-cyanoanilino)-oxomethyl]acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-[(2-cyanophenyl)carbamoyl]acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-[(2-cyanophenyl)carbamoyl]acetamide Formula: C18H12BrN5O3 MolecularWeight: 426.22358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H12BrN5O3/c19-12-5-6-15-13(7-12)17(26)24(10-21-15)9-16(25)23-18(27)22-14-4-2-1-3-11(14)8-20/h1-7,10H,9H2,(H2,22,23,25,27)