N-[2-(4-bromophenyl)-4-oxidanylidene-quinazolin-3-yl]-5-chloranyl-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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