4-bromanyl-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide Openeye Name: 4-bromo-N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: 4-bromo-N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide IUPAC Name: 4-bromo-N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide Traditional Name: 4-bromo-N-[4-keto-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O3/c1-29-17-12-8-14(9-13-17)20-24-19-5-3-2-4-18(19)22(28)26(20)25-21(27)15-6-10-16(23)11-7-15/h2-13,20,24H,1H3,(H,25,27)