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

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

Systemtic Name:2-[(2E)-2-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-phenyl-quinazolin-4-one
Openeye Name:2-[(2E)-2-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-3-phenyl-quinazolin-4-one
CAS Name:2-[(2E)-2-(5-bromo-1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-phenyl-4-quinazolinone
IUPAC Name:2-[(2E)-2-(5-bromo-1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-phenylquinazolin-4-one
Traditional Name:2-[(N'E)-N'-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)hydrazino]-3-phenyl-quinazolin-4-one
Formula: C23H16BrN5O2
MolecularWeight: 474.30944
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N\NC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)/C1=O


InChI

InChI=1S/C23H16BrN5O2/c1-28-19-12-11-14(24)13-17(19)20(22(28)31)26-27-23-25-18-10-6-5-9-16(18)21(30)29(23)15-7-3-2-4-8-15/h2-13H,1H3,(H,25,27)/b26-20+


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