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

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

Systemtic Name:2-[(2E)-2-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-prop-2-enyl-quinazolin-4-one
Openeye Name:3-allyl-2-[(2E)-2-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)hydrazino]quinazolin-4-one
CAS Name:2-[(2E)-2-(5-bromo-1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-prop-2-enyl-4-quinazolinone
IUPAC Name:2-[(2E)-2-(5-bromo-1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-prop-2-enylquinazolin-4-one
Traditional Name:3-allyl-2-[(N'E)-N'-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)hydrazino]quinazolin-4-one
Formula: C20H16BrN5O2
MolecularWeight: 438.27734
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC3=NC4=CC=CC=C4C(=O)N3CC=C)C1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N\NC3=NC4=CC=CC=C4C(=O)N3CC=C)/C1=O


InChI

InChI=1S/C20H16BrN5O2/c1-3-10-26-18(27)13-6-4-5-7-15(13)22-20(26)24-23-17-14-11-12(21)8-9-16(14)25(2)19(17)28/h3-9,11H,1,10H2,2H3,(H,22,24)/b23-17+


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