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

Systemtic Name: 2-[2-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-2-[2-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)hydrazino]quinazolin-4-one CAS Name: 2-[2-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 2-[2-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-2-[N'-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)hydrazino]quinazolin-4-one Formula: C22H18BrN5O2 MolecularWeight: 464.31462

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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)N3CC=C)C1=O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)C(=NNC3=NC4=CC=CC=C4C(=O)N3CC=C)C1=O

InChI

InChI=1S/C22H18BrN5O2/c1-3-11-27-18-10-9-14(23)13-16(18)19(21(27)30)25-26-22-24-17-8-6-5-7-15(17)20(29)28(22)12-4-2/h3-10,13H,1-2,11-12H2,(H,24,26)