3-[[2,4-bis(oxidanyl)phenyl]methyl-phenyl-amino]-6,8-bis(bromanyl)-2-methyl-quinazolin-4-one

Systemtic Name: 3-[[2,4-bis(oxidanyl)phenyl]methyl-phenyl-amino]-6,8-bis(bromanyl)-2-methyl-quinazolin-4-one Openeye Name: 6,8-dibromo-3-[N-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methyl-quinazolin-4-one CAS Name: 6,8-dibromo-3-[N-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methyl-4-quinazolinone IUPAC Name: 6,8-dibromo-3-[N-[(2,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one Traditional Name: 6,8-dibromo-3-(N-(2,4-dihydroxybenzyl)anilino)-2-methyl-quinazolin-4-one Formula: C22H17Br2N3O3 MolecularWeight: 531.19668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=O)N1N(CC3=C(C=C(C=C3)O)O)C4=CC=CC=C4)Br)Br

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=O)N1N(CC3=C(C=C(C=C3)O)O)C4=CC=CC=C4)Br)Br

InChI

InChI=1S/C22H17Br2N3O3/c1-13-25-21-18(9-15(23)10-19(21)24)22(30)27(13)26(16-5-3-2-4-6-16)12-14-7-8-17(28)11-20(14)29/h2-11,28-29H,12H2,1H3