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

Systemtic Name: 2-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-chlorophenyl)quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)methyl]-3-(4-chlorophenyl)quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)methyl]-3-(4-chlorophenyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)methyl]-3-(4-chlorophenyl)quinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)methyl]-3-(4-chlorophenyl)quinazolin-4-one Formula: C24H15BrClN3O2 MolecularWeight: 492.7518

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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)Cl)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C24H15BrClN3O2/c1-28-21-11-6-14(25)12-18(21)19(23(28)30)13-22-27-20-5-3-2-4-17(20)24(31)29(22)16-9-7-15(26)8-10-16/h2-13H,1H3/b19-13-