2-bromanyl-N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[2-(3-chlorophenyl)-4-oxo-quinazolin-3-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[2-(3-chlorophenyl)-4-oxo-3-quinazolinyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[2-(3-chlorophenyl)-4-keto-quinazolin-3-yl]-5-methoxy-benzamide Formula: C22H15BrClN3O3 MolecularWeight: 484.7298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15BrClN3O3/c1-30-15-9-10-18(23)17(12-15)21(28)26-27-20(13-5-4-6-14(24)11-13)25-19-8-3-2-7-16(19)22(27)29/h2-12H,1H3,(H,26,28)