(2E)-2-(6-bromanyl-2-oxidanylidene-quinolin-3-ylidene)-3-(4-hydroxyphenyl)-1H-quinazolin-4-one

Systemtic Name: (2E)-2-(6-bromanyl-2-oxidanylidene-quinolin-3-ylidene)-3-(4-hydroxyphenyl)-1H-quinazolin-4-one Openeye Name: (2E)-2-(6-bromo-2-oxo-3-quinolylidene)-3-(4-hydroxyphenyl)-1H-quinazolin-4-one CAS Name: (2E)-2-(6-bromo-2-oxo-3-quinolinylidene)-3-(4-hydroxyphenyl)-1H-quinazolin-4-one IUPAC Name: (2E)-2-(6-bromo-2-oxoquinolin-3-ylidene)-3-(4-hydroxyphenyl)-1H-quinazolin-4-one Traditional Name: (2E)-2-(6-bromo-2-keto-3-quinolylidene)-3-(4-hydroxyphenyl)-1H-quinazolin-4-one Formula: C23H14BrN3O3 MolecularWeight: 460.27956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=C3C=C4C=C(C=CC4=NC3=O)Br)N2)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(/C(=C/3\C=C4C=C(C=CC4=NC3=O)Br)/N2)C5=CC=C(C=C5)O

InChI

InChI=1S/C23H14BrN3O3/c24-14-5-10-19-13(11-14)12-18(22(29)26-19)21-25-20-4-2-1-3-17(20)23(30)27(21)15-6-8-16(28)9-7-15/h1-12,25,28H/b21-18+