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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-(6-bromo-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(4-bromo-2-methylphenyl)-3-(6-bromo-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-(6-bromo-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(4-bromo-2-methyl-phenyl)propionamide Formula: C18H15Br2N3O2 MolecularWeight: 465.1386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Br2N3O2/c1-11-8-12(19)2-4-15(11)22-17(24)6-7-23-10-21-16-5-3-13(20)9-14(16)18(23)25/h2-5,8-10H,6-7H2,1H3,(H,22,24)