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

Systemtic Name: 2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-3-(3-methylphenyl)-1H-quinazolin-4-one Openeye Name: 2-[(5-bromo-2-oxo-indol-3-yl)methylene]-3-(m-tolyl)-1H-quinazolin-4-one CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)methylidene]-3-(3-methylphenyl)-1H-quinazolin-4-one IUPAC Name: 2-[(5-bromo-2-oxoindol-3-yl)methylidene]-3-(3-methylphenyl)-1H-quinazolin-4-one Traditional Name: 2-[(5-bromo-2-keto-indol-3-yl)methylene]-3-(m-tolyl)-1H-quinazolin-4-one Formula: C24H16BrN3O2 MolecularWeight: 458.30674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC3=C4C=C(C=CC4=NC3=O)Br)NC5=CC=CC=C5C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC3=C4C=C(C=CC4=NC3=O)Br)NC5=CC=CC=C5C2=O

InChI

InChI=1S/C24H16BrN3O2/c1-14-5-4-6-16(11-14)28-22(26-20-8-3-2-7-17(20)24(28)30)13-19-18-12-15(25)9-10-21(18)27-23(19)29/h2-13,26H,1H3