2-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[(E)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-[(E)-(5-bromo-1-methyl-2-oxo-3-indolylidene)methyl]-3-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[(E)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[(E)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one Formula: C25H18BrN3O3 MolecularWeight: 488.33272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C\C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC)/C1=O

InChI

InChI=1S/C25H18BrN3O3/c1-28-22-12-7-15(26)13-19(22)20(24(28)30)14-23-27-21-6-4-3-5-18(21)25(31)29(23)16-8-10-17(32-2)11-9-16/h3-14H,1-2H3/b20-14+