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

Systemtic Name: 3-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(E)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(E)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(E)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-phenylquinazolin-4-one Traditional Name: 3-[(E)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-phenyl-quinazolin-4-one Formula: C23H15BrN4O2 MolecularWeight: 459.2948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N\N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C23H15BrN4O2/c1-27-19-12-11-15(24)13-17(19)20(23(27)30)26-28-21(14-7-3-2-4-8-14)25-18-10-6-5-9-16(18)22(28)29/h2-13H,1H3/b26-20+