3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-chloranyl-4,6-dimethyl-phenyl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-chloranyl-4,6-dimethyl-phenyl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-chloro-4,6-dimethyl-phenyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-chloro-4,6-dimethylphenyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-chloro-4,6-dimethylphenyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-chloro-4,6-dimethyl-phenyl)propionamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)C

InChI

InChI=1S/C19H17BrClN3O2/c1-11-7-12(2)18(15(21)8-11)23-17(25)5-6-24-10-22-16-4-3-13(20)9-14(16)19(24)26/h3-4,7-10H,5-6H2,1-2H3,(H,23,25)