3-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one

Systemtic Name: 3-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Openeye Name: 3-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one CAS Name: 3-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(2-methylphenoxy)methyl]-4-quinazolinone IUPAC Name: 3-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Traditional Name: 3-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(2-methylphenoxy)methyl]quinazolin-4-one Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2N=C(C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2/N=C(\C)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O2/c1-16-7-3-6-10-22(16)30-15-23-26-21-9-5-4-8-20(21)24(29)28(23)27-17(2)18-11-13-19(25)14-12-18/h3-14H,15H2,1-2H3/b27-17+