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

Systemtic Name: N-[2-(4-bromophenyl)-4-oxidanylidene-quinazolin-3-yl]-3-methoxy-benzamide Openeye Name: N-[2-(4-bromophenyl)-4-oxo-quinazolin-3-yl]-3-methoxy-benzamide CAS Name: N-[2-(4-bromophenyl)-4-oxo-3-quinazolinyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-bromophenyl)-4-oxoquinazolin-3-yl]-3-methoxybenzamide Traditional Name: N-[2-(4-bromophenyl)-4-keto-quinazolin-3-yl]-3-methoxy-benzamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3O3/c1-29-17-6-4-5-15(13-17)21(27)25-26-20(14-9-11-16(23)12-10-14)24-19-8-3-2-7-18(19)22(26)28/h2-13H,1H3,(H,25,27)