6-bromanyl-3-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]quinazolin-4-one

Systemtic Name: 6-bromanyl-3-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]quinazolin-4-one Openeye Name: 6-bromo-3-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]quinazolin-4-one CAS Name: 6-bromo-3-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]-4-quinazolinone IUPAC Name: 6-bromo-3-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]quinazolin-4-one Traditional Name: 6-bromo-3-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]quinazolin-4-one Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN4C=NC5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN4C=NC5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C24H18BrN3O2/c1-30-17-9-6-15(7-10-17)23-20(18-4-2-3-5-22(18)27-23)13-28-14-26-21-11-8-16(25)12-19(21)24(28)29/h2-12,14,27H,13H2,1H3