N-(4-acetamido-3-chloranyl-phenyl)-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(6-bromo-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(6-bromo-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(6-bromo-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(6-bromo-4-keto-quinazolin-3-yl)propionamide Formula: C19H16BrClN4O3 MolecularWeight: 463.71234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H16BrClN4O3/c1-11(26)23-17-5-3-13(9-15(17)21)24-18(27)6-7-25-10-22-16-4-2-12(20)8-14(16)19(25)28/h2-5,8-10H,6-7H2,1H3,(H,23,26)(H,24,27)