3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3O2/c1-11-2-4-13(20)9-16(11)22-17(24)6-7-23-10-21-15-5-3-12(19)8-14(15)18(23)25/h2-5,8-10H,6-7H2,1H3,(H,22,24)