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

Systemtic Name: 2-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)methyl]-3-phenyl-quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxo-3-indolylidene)methyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)methyl]-3-phenylquinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)methyl]-3-phenyl-quinazolin-4-one Formula: C25H18BrN3O2 MolecularWeight: 472.33332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C25H18BrN3O2/c1-2-28-22-13-12-16(26)14-19(22)20(24(28)30)15-23-27-21-11-7-6-10-18(21)25(31)29(23)17-8-4-3-5-9-17/h3-15H,2H2,1H3/b20-15-