(2Z)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-3-(4-methoxyphenyl)-1H-quinazolin-4-one

Systemtic Name: (2Z)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-3-(4-methoxyphenyl)-1H-quinazolin-4-one Openeye Name: (2Z)-2-[(5-bromo-2-oxo-indol-3-yl)methylene]-3-(4-methoxyphenyl)-1H-quinazolin-4-one CAS Name: (2Z)-2-[(5-bromo-2-oxo-3-indolyl)methylidene]-3-(4-methoxyphenyl)-1H-quinazolin-4-one IUPAC Name: (2Z)-2-[(5-bromo-2-oxoindol-3-yl)methylidene]-3-(4-methoxyphenyl)-1H-quinazolin-4-one Traditional Name: (2Z)-2-[(5-bromo-2-keto-indol-3-yl)methylene]-3-(4-methoxyphenyl)-1H-quinazolin-4-one Formula: C24H16BrN3O3 MolecularWeight: 474.30614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC3=C4C=C(C=CC4=NC3=O)Br)NC5=CC=CC=C5C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C\C3=C4C=C(C=CC4=NC3=O)Br)/NC5=CC=CC=C5C2=O

InChI

InChI=1S/C24H16BrN3O3/c1-31-16-9-7-15(8-10-16)28-22(26-20-5-3-2-4-17(20)24(28)30)13-19-18-12-14(25)6-11-21(18)27-23(19)29/h2-13,26H,1H3/b22-13-