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

Systemtic Name: 2-[(2E)-2-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[(2E)-2-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)hydrazino]-3-phenyl-quinazolin-4-one CAS Name: 2-[(2E)-2-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(2E)-2-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]-3-phenylquinazolin-4-one Traditional Name: 2-[(N'E)-N'-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)hydrazino]-3-phenyl-quinazolin-4-one Formula: C25H18BrN5O2 MolecularWeight: 500.34672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C(=NNC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C1=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)/C(=N\NC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C25H18BrN5O2/c1-2-14-30-21-13-12-16(26)15-19(21)22(24(30)33)28-29-25-27-20-11-7-6-10-18(20)23(32)31(25)17-8-4-3-5-9-17/h2-13,15H,1,14H2,(H,27,29)/b28-22+